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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)NCCN4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

C1CC1C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)NCCN4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C24H30N4O3S/c29-24(19-6-7-19)28-12-10-20-18-22(8-9-23(20)28)32(30,31)25-11-13-26-14-16-27(17-15-26)21-4-2-1-3-5-21/h1-5,8-9,18-19,25H,6-7,10-17H2