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

Systemtic Name: 1-cyclopropylcarbonyl-N-[3-oxidanylidene-3-(4-phenylpiperazin-1-yl)propyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(cyclopropanecarbonyl)-N-[3-oxo-3-(4-phenylpiperazin-1-yl)propyl]indoline-5-sulfonamide CAS Name: 1-[cyclopropyl(oxo)methyl]-N-[3-oxo-3-(4-phenyl-1-piperazinyl)propyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(cyclopropanecarbonyl)-N-[3-oxo-3-(4-phenylpiperazin-1-yl)propyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(cyclopropanecarbonyl)-N-[3-keto-3-(4-phenylpiperazino)propyl]indoline-5-sulfonamide Formula: C25H30N4O4S MolecularWeight: 482.5951

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)NCCC(=O)N4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

C1CC1C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)NCCC(=O)N4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C25H30N4O4S/c30-24(28-16-14-27(15-17-28)21-4-2-1-3-5-21)10-12-26-34(32,33)22-8-9-23-20(18-22)11-13-29(23)25(31)19-6-7-19/h1-5,8-9,18-19,26H,6-7,10-17H2