1-ethanoyl-2-methyl-N-[3-oxidanylidene-3-(4-phenylpiperazin-1-yl)propyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-ethanoyl-2-methyl-N-[3-oxidanylidene-3-(4-phenylpiperazin-1-yl)propyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-2-methyl-N-[3-oxo-3-(4-phenylpiperazin-1-yl)propyl]indoline-5-sulfonamide CAS Name: 1-acetyl-2-methyl-N-[3-oxo-3-(4-phenyl-1-piperazinyl)propyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-2-methyl-N-[3-oxo-3-(4-phenylpiperazin-1-yl)propyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-[3-keto-3-(4-phenylpiperazino)propyl]-2-methyl-indoline-5-sulfonamide Formula: C24H30N4O4S MolecularWeight: 470.5844

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NCCC(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NCCC(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C24H30N4O4S/c1-18-16-20-17-22(8-9-23(20)28(18)19(2)29)33(31,32)25-11-10-24(30)27-14-12-26(13-15-27)21-6-4-3-5-7-21/h3-9,17-18,25H,10-16H2,1-2H3