| SpectraBase Spectrum ID |
CPUNEseKQgL |
| Name |
3-Methyl-1-(phenylsulfonyl)-3-{3-[N-(phenylsulfonyl)-N-[2-(3-indolyl)ethyl]amino]-2-methylenepropyl}-2,3-dihydro-1H-indole |
| Alternate Name(s) |
N-[2-(1H-indol-3-yl)ethyl]-N-(2-{[3-methyl-1-(phenylsulfonyl)-2,3-dihydro-1H-indol-3-yl]methyl}-2-propenyl)benzenesulfonamide
N-[2-[[1-(benzenesulfonyl)-3-methyl-2H-indol-3-yl]methyl]prop-2-enyl]-N-[2-(1H-indol-3-yl)ethyl]benzenesulfonamide
N-[2-[[1-(benzenesulfonyl)-3-methyl-indolin-3-yl]methyl]allyl]-N-[2-(1H-indol-3-yl)ethyl]benzenesulfonamide
N-[2-(1H-indol-3-yl)ethyl]-N-[2-[[3-methyl-1-(phenylsulfonyl)-2H-indol-3-yl]methyl]prop-2-enyl]benzenesulfonamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C35H35N3O4S2 |
| InChI |
InChI=1S/C35H35N3O4S2/c1-27(23-35(2)26-38(34-20-12-10-18-32(34)35)44(41,42)30-15-7-4-8-16-30)25-37(43(39,40)29-13-5-3-6-14-29)22-21-28-24-36-33-19-11-9-17-31(28)33/h3-20,24,36H,1,21-23,25-26H2,2H3 |
| InChIKey |
YRZINKPFCZNNGD-UHFFFAOYSA-N |
| Molecular Weight |
625.802 g/mol |
| SMILES |
[nH]1c2ccccc2c(c1)CCN(CC(CC1(CN(c2c1cccc2)S(=O)(=O)c1ccccc1)C)=C)S(=O)(=O)c1ccccc1 |
| SPLASH |
splash10-053r-6923000000-adbb47d7465aa6b1ab7c |
| Source of Spectrum |
F-57-614-12 |
| Wiley ID |
1549301 |
![3-Methyl-1-(phenylsulfonyl)-3-{3-[N-(phenylsulfonyl)-N-[2-(3-indolyl)ethyl]amino]-2-methylenepropyl}-2,3-dihydro-1H-indole](/api/spectrum/CPUNEseKQgL/structure.png?h=300&w=458 "3-Methyl-1-(phenylsulfonyl)-3-{3-[N-(phenylsulfonyl)-N-[2-(3-indolyl)ethyl]amino]-2-methylenepropyl}-2,3-dihydro-1H-indole")
