[5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-phenyl]-(4-phenylpiperazin-1-yl)methanone

Systemtic Name: [5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-phenyl]-(4-phenylpiperazin-1-yl)methanone Openeye Name: (5-indolin-1-ylsulfonyl-2-methoxy-phenyl)-(4-phenylpiperazin-1-yl)methanone CAS Name: [5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxyphenyl]-(4-phenyl-1-piperazinyl)methanone IUPAC Name: [5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxyphenyl]-(4-phenylpiperazin-1-yl)methanone Traditional Name: (5-indolin-1-ylsulfonyl-2-methoxy-phenyl)-(4-phenylpiperazino)methanone Formula: C26H27N3O4S MolecularWeight: 477.57528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)N4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)N4CCN(CC4)C5=CC=CC=C5

InChI

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