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

Systemtic Name: N,N-diethyl-1-[3-(1H-indol-3-yl)propanoyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: N,N-diethyl-1-[3-(1H-indol-3-yl)propanoyl]indoline-5-sulfonamide CAS Name: N,N-diethyl-1-[3-(1H-indol-3-yl)-1-oxopropyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: N,N-diethyl-1-[3-(1H-indol-3-yl)propanoyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: N,N-diethyl-1-[3-(1H-indol-3-yl)propanoyl]indoline-5-sulfonamide Formula: C23H27N3O3S MolecularWeight: 425.54378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O3S/c1-3-25(4-2)30(28,29)19-10-11-22-17(15-19)13-14-26(22)23(27)12-9-18-16-24-21-8-6-5-7-20(18)21/h5-8,10-11,15-16,24H,3-4,9,12-14H2,1-2H3