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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC3=CC=C(C=C3)C(=O)N4CCN(CC4)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC3=CC=C(C=C3)C(=O)N4CCN(CC4)S(=O)(=O)C5=CC=CC=C5

InChI

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