1-[3-(1H-indol-3-yl)propanoyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[3-(1H-indol-3-yl)propanoyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[3-(1H-indol-3-yl)propanoyl]-N,N-dimethyl-indoline-5-sulfonamide CAS Name: 1-[3-(1H-indol-3-yl)-1-oxopropyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[3-(1H-indol-3-yl)propanoyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[3-(1H-indol-3-yl)propanoyl]-N,N-dimethyl-indoline-5-sulfonamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H23N3O3S/c1-23(2)28(26,27)17-8-9-20-15(13-17)11-12-24(20)21(25)10-7-16-14-22-19-6-4-3-5-18(16)19/h3-6,8-9,13-14,22H,7,10-12H2,1-2H3