5-bromanyl-1-cyclopropylcarbonyl-N-[2-(4-phenylpiperazin-1-yl)ethyl]-2,3-dihydroindole-7-sulfonamide

Systemtic Name: 5-bromanyl-1-cyclopropylcarbonyl-N-[2-(4-phenylpiperazin-1-yl)ethyl]-2,3-dihydroindole-7-sulfonamide Openeye Name: 5-bromo-1-(cyclopropanecarbonyl)-N-[2-(4-phenylpiperazin-1-yl)ethyl]indoline-7-sulfonamide CAS Name: 5-bromo-1-[cyclopropyl(oxo)methyl]-N-[2-(4-phenyl-1-piperazinyl)ethyl]-2,3-dihydroindole-7-sulfonamide IUPAC Name: 5-bromo-1-(cyclopropanecarbonyl)-N-[2-(4-phenylpiperazin-1-yl)ethyl]-2,3-dihydroindole-7-sulfonamide Traditional Name: 5-bromo-1-(cyclopropanecarbonyl)-N-[2-(4-phenylpiperazino)ethyl]indoline-7-sulfonamide Formula: C24H29BrN4O3S MolecularWeight: 533.48106

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC3=CC(=CC(=C32)S(=O)(=O)NCCN4CCN(CC4)C5=CC=CC=C5)Br

Isomeric SMILES

C1CC1C(=O)N2CCC3=CC(=CC(=C32)S(=O)(=O)NCCN4CCN(CC4)C5=CC=CC=C5)Br

InChI

InChI=1S/C24H29BrN4O3S/c25-20-16-19-8-10-29(24(30)18-6-7-18)23(19)22(17-20)33(31,32)26-9-11-27-12-14-28(15-13-27)21-4-2-1-3-5-21/h1-5,16-18,26H,6-15H2