2,3-dihydroindol-1-yl-[3-[[4-(phenylsulfonyl)piperazin-1-yl]methyl]phenyl]methanone

Systemtic Name: 2,3-dihydroindol-1-yl-[3-[[4-(phenylsulfonyl)piperazin-1-yl]methyl]phenyl]methanone Openeye Name: [3-[[4-(benzenesulfonyl)piperazin-1-yl]methyl]phenyl]-indolin-1-yl-methanone CAS Name: [3-[[4-(benzenesulfonyl)-1-piperazinyl]methyl]phenyl]-(2,3-dihydroindol-1-yl)methanone IUPAC Name: [3-[[4-(benzenesulfonyl)piperazin-1-yl]methyl]phenyl]-(2,3-dihydroindol-1-yl)methanone Traditional Name: [3-[(4-besylpiperazino)methyl]phenyl]-indolin-1-yl-methanone Formula: C26H27N3O3S MolecularWeight: 461.57588

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CC(=CC=C3)CN4CCN(CC4)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CC(=CC=C3)CN4CCN(CC4)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C26H27N3O3S/c30-26(29-14-13-22-8-4-5-12-25(22)29)23-9-6-7-21(19-23)20-27-15-17-28(18-16-27)33(31,32)24-10-2-1-3-11-24/h1-12,19H,13-18,20H2