1-cyclopropylcarbonyl-2-methyl-N-[2-(4-methylpiperazin-1-yl)phenyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-cyclopropylcarbonyl-2-methyl-N-[2-(4-methylpiperazin-1-yl)phenyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(cyclopropanecarbonyl)-2-methyl-N-[2-(4-methylpiperazin-1-yl)phenyl]indoline-5-sulfonamide CAS Name: 1-[cyclopropyl(oxo)methyl]-2-methyl-N-[2-(4-methyl-1-piperazinyl)phenyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(cyclopropanecarbonyl)-2-methyl-N-[2-(4-methylpiperazin-1-yl)phenyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(cyclopropanecarbonyl)-2-methyl-N-[2-(4-methylpiperazino)phenyl]indoline-5-sulfonamide Formula: C24H30N4O3S MolecularWeight: 454.585

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)NC4=CC=CC=C4N5CCN(CC5)C

Isomeric SMILES

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)NC4=CC=CC=C4N5CCN(CC5)C

InChI

InChI=1S/C24H30N4O3S/c1-17-15-19-16-20(9-10-22(19)28(17)24(29)18-7-8-18)32(30,31)25-21-5-3-4-6-23(21)27-13-11-26(2)12-14-27/h3-6,9-10,16-18,25H,7-8,11-15H2,1-2H3