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

Systemtic Name: N-[3-(5-chloranyl-1H-indol-2-yl)phenyl]-1-ethanoyl-2-methyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-[3-(5-chloro-1H-indol-2-yl)phenyl]-2-methyl-indoline-5-sulfonamide CAS Name: 1-acetyl-N-[3-(5-chloro-1H-indol-2-yl)phenyl]-2-methyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-[3-(5-chloro-1H-indol-2-yl)phenyl]-2-methyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-[3-(5-chloro-1H-indol-2-yl)phenyl]-2-methyl-indoline-5-sulfonamide Formula: C25H22ClN3O3S MolecularWeight: 479.97848

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NC3=CC=CC(=C3)C4=CC5=C(N4)C=CC(=C5)Cl

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NC3=CC=CC(=C3)C4=CC5=C(N4)C=CC(=C5)Cl

InChI

InChI=1S/C25H22ClN3O3S/c1-15-10-19-13-22(7-9-25(19)29(15)16(2)30)33(31,32)28-21-5-3-4-17(12-21)24-14-18-11-20(26)6-8-23(18)27-24/h3-9,11-15,27-28H,10H2,1-2H3