| SpectraBase Spectrum ID |
8raBjbMYDg1 |
| Name |
(1H)Indole, 1-[2-(4-benzylpiperazin-1-yl)ethyl(N-methyl)amino]-3-phenyl- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H32N4 |
| InChI |
InChI=1S/C28H32N4/c1-29(16-17-30-18-20-31(21-19-30)22-24-10-4-2-5-11-24)32-23-27(25-12-6-3-7-13-25)26-14-8-9-15-28(26)32/h2-15,23H,16-22H2,1H3 |
| InChIKey |
BVMANADBDCQKMQ-UHFFFAOYSA-N |
| Molecular Weight |
424.592 g/mol |
| SMILES |
C1CN(CCN1CCN(C)[n]1cc(c2ccccc12)-c1ccccc1)Cc1ccccc1 |
| SPLASH |
splash10-000f-8920000000-747b1e9fc092179e6d76 |
| Synonyms |
2-(4-benzylpiperazino)ethyl-methyl-(3-phenylindol-1-yl)amine
N-methyl-3-phenyl-N-[2-[4-(phenylmethyl)-1-piperazinyl]ethyl]-1-indolamine
N-methyl-3-phenyl-N-[2-[4-(phenylmethyl)piperazin-1-yl]ethyl]indol-1-amine
N-[2-(4-Benzyl-1-piperazinyl)ethyl]-N-methyl-3-phenyl-1H-indol-1-amine
N-[2-(4-benzylpiperazin-1-yl)ethyl]-N-methyl-3-phenyl-indol-1-amine |
| Wiley ID |
1478661 |
![(1H)Indole, 1-[2-(4-benzylpiperazin-1-yl)ethyl(N-methyl)amino]-3-phenyl-](/api/spectrum/8raBjbMYDg1/structure.png?h=300&w=458 "(1H)Indole, 1-[2-(4-benzylpiperazin-1-yl)ethyl(N-methyl)amino]-3-phenyl-")
