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

Systemtic Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]azepane-1-sulfonamide Openeye Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]azepane-1-sulfonamide CAS Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-1-azepanesulfonamide IUPAC Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]azepane-1-sulfonamide Traditional Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]azepane-1-sulfonamide Formula: C24H32N4O2S MolecularWeight: 440.60148

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(CNS(=O)(=O)N2CCCCCC2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(CNS(=O)(=O)N2CCCCCC2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H32N4O2S/c1-27(2)20-13-11-19(12-14-20)22(23-17-25-24-10-6-5-9-21(23)24)18-26-31(29,30)28-15-7-3-4-8-16-28/h5-6,9-14,17,22,25-26H,3-4,7-8,15-16,18H2,1-2H3