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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC4=C(C=C3)N(CC4)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC4=C(C=C3)N(CC4)S(=O)(=O)C5=CC=CC=C5

InChI

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