[1-(4-methylphenyl)sulfonyl-2,3-dihydroindol-5-yl]-(4-phenylpiperazin-1-yl)methanone

Systemtic Name: [1-(4-methylphenyl)sulfonyl-2,3-dihydroindol-5-yl]-(4-phenylpiperazin-1-yl)methanone Openeye Name: (4-phenylpiperazin-1-yl)-[1-(p-tolylsulfonyl)indolin-5-yl]methanone CAS Name: [1-(4-methylphenyl)sulfonyl-2,3-dihydroindol-5-yl]-(4-phenyl-1-piperazinyl)methanone IUPAC Name: [1-(4-methylphenyl)sulfonyl-2,3-dihydroindol-5-yl]-(4-phenylpiperazin-1-yl)methanone Traditional Name: (4-phenylpiperazino)-(1-tosylindolin-5-yl)methanone Formula: C26H27N3O3S MolecularWeight: 461.57588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3=C2C=CC(=C3)C(=O)N4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3=C2C=CC(=C3)C(=O)N4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C26H27N3O3S/c1-20-7-10-24(11-8-20)33(31,32)29-14-13-21-19-22(9-12-25(21)29)26(30)28-17-15-27(16-18-28)23-5-3-2-4-6-23/h2-12,19H,13-18H2,1H3