| SpectraBase Spectrum ID |
IOJ3bl9eIug |
| Name |
N-{[5-(3-(1-Benzylpiperidin-4-yl)propoxy)-1-methyl-1H-indol-2-yl]methyl}-N-methylprop-2-yn-1-amine |
| Alternate Name(s) |
N-{[5-(3-(1-Benzylpiperidin-4-yl)propoxy)-1-methyl-1Hindol-2-yl]methyl}-N-methylprop-2-yn-1-amine
N-((5-(3-(1-benzylpiperidin-4-yl)propoxy)-1-methyl-1H-indol-2-yl)methyl)-N-methylprop-2-yn-1-amine
N-methyl-N-[[1-methyl-5-[3-[1-(phenylmethyl)-4-piperidinyl]propoxy]-2-indolyl]methyl]-2-propyn-1-amine
N-[[5-[3-(1-benzylpiperidin-4-yl)propoxy]-1-methylindol-2-yl]methyl]-N-methylprop-2-yn-1-amine
N-[[5-[3-(1-benzyl-4-piperidyl)propoxy]-1-methyl-indol-2-yl]methyl]-N-methyl-prop-2-yn-1-amine
N-methyl-N-[[1-methyl-5-[3-[1-(phenylmethyl)piperidin-4-yl]propoxy]indol-2-yl]methyl]prop-2-yn-1-amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C29H37N3O |
| InChI |
InChI=1S/C29H37N3O/c1-4-16-30(2)23-27-20-26-21-28(12-13-29(26)31(27)3)33-19-8-11-24-14-17-32(18-15-24)22-25-9-6-5-7-10-25/h1,5-7,9-10,12-13,20-21,24H,8,11,14-19,22-23H2,2-3H3 |
| InChIKey |
ADCBAOTWERXLAP-UHFFFAOYSA-N |
| Molecular Weight |
443.635 g/mol |
| SMILES |
c1([n](c2ccc(cc2c1)OCCCC1CCN(CC1)Cc1ccccc1)C)CN(CC#C)C |
| SPLASH |
splash10-006x-5009500000-29d34a1eb0ef15a95ab8 |
| Source of Spectrum |
EMC-2011-8263-5 |
| Wiley ID |
1737953 |
![N-{[5-(3-(1-Benzylpiperidin-4-yl)propoxy)-1-methyl-1H-indol-2-yl]methyl}-N-methylprop-2-yn-1-amine](/api/spectrum/IOJ3bl9eIug/structure.png?h=300&w=458 "N-{[5-(3-(1-Benzylpiperidin-4-yl)propoxy)-1-methyl-1H-indol-2-yl]methyl}-N-methylprop-2-yn-1-amine")
