1-[4-[4-[3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]carbonylpiperazin-1-yl]phenyl]ethanone

Systemtic Name: 1-[4-[4-[3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]carbonylpiperazin-1-yl]phenyl]ethanone Openeye Name: 1-[4-[4-(3-indolin-1-ylsulfonylbenzoyl)piperazin-1-yl]phenyl]ethanone CAS Name: 1-[4-[4-[[3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-oxomethyl]-1-piperazinyl]phenyl]ethanone IUPAC Name: 1-[4-[4-[3-(2,3-dihydroindol-1-ylsulfonyl)benzoyl]piperazin-1-yl]phenyl]ethanone Traditional Name: 1-[4-[4-(3-indolin-1-ylsulfonylbenzoyl)piperazino]phenyl]ethanone Formula: C27H27N3O4S MolecularWeight: 489.58598

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C27H27N3O4S/c1-20(31)21-9-11-24(12-10-21)28-15-17-29(18-16-28)27(32)23-6-4-7-25(19-23)35(33,34)30-14-13-22-5-2-3-8-26(22)30/h2-12,19H,13-18H2,1H3