[4-(4-methoxyphenyl)piperazin-1-yl]-[1-(phenylsulfonyl)-2,3-dihydroindol-5-yl]methanone

Systemtic Name: [4-(4-methoxyphenyl)piperazin-1-yl]-[1-(phenylsulfonyl)-2,3-dihydroindol-5-yl]methanone Openeye Name: [1-(benzenesulfonyl)indolin-5-yl]-[4-(4-methoxyphenyl)piperazin-1-yl]methanone CAS Name: [1-(benzenesulfonyl)-2,3-dihydroindol-5-yl]-[4-(4-methoxyphenyl)-1-piperazinyl]methanone IUPAC Name: [1-(benzenesulfonyl)-2,3-dihydroindol-5-yl]-[4-(4-methoxyphenyl)piperazin-1-yl]methanone Traditional Name: (1-besylindolin-5-yl)-[4-(4-methoxyphenyl)piperazino]methanone Formula: C26H27N3O4S MolecularWeight: 477.57528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC4=C(C=C3)N(CC4)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC4=C(C=C3)N(CC4)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C26H27N3O4S/c1-33-23-10-8-22(9-11-23)27-15-17-28(18-16-27)26(30)21-7-12-25-20(19-21)13-14-29(25)34(31,32)24-5-3-2-4-6-24/h2-12,19H,13-18H2,1H3