N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]propane-1-sulfonamide

Systemtic Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]propane-1-sulfonamide Openeye Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]propane-1-sulfonamide CAS Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-1-propanesulfonamide IUPAC Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]propane-1-sulfonamide Traditional Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]propane-1-sulfonamide Formula: C21H27N3O2S MolecularWeight: 385.52298

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NCC(C1=CC=C(C=C1)N(C)C)C2=CNC3=CC=CC=C32

Isomeric SMILES

CCCS(=O)(=O)NCC(C1=CC=C(C=C1)N(C)C)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C21H27N3O2S/c1-4-13-27(25,26)23-15-19(16-9-11-17(12-10-16)24(2)3)20-14-22-21-8-6-5-7-18(20)21/h5-12,14,19,22-23H,4,13,15H2,1-3H3