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

Systemtic Name: 1-[2-(1H-indol-3-yl)ethanoyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[2-(1H-indol-3-yl)acetyl]-N,N-dimethyl-indoline-5-sulfonamide CAS Name: 1-[2-(1H-indol-3-yl)-1-oxoethyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[2-(1H-indol-3-yl)acetyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[2-(1H-indol-3-yl)acetyl]-N,N-dimethyl-indoline-5-sulfonamide Formula: C20H21N3O3S MolecularWeight: 383.46404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H21N3O3S/c1-22(2)27(25,26)16-7-8-19-14(11-16)9-10-23(19)20(24)12-15-13-21-18-6-4-3-5-17(15)18/h3-8,11,13,21H,9-10,12H2,1-2H3