1-[5-[4-(3-chlorophenyl)piperazin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]-2-phenyl-ethanone

Systemtic Name: 1-[5-[4-(3-chlorophenyl)piperazin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]-2-phenyl-ethanone Openeye Name: 1-[5-[4-(3-chlorophenyl)piperazin-1-yl]sulfonylindolin-1-yl]-2-phenyl-ethanone CAS Name: 1-[5-[[4-(3-chlorophenyl)-1-piperazinyl]sulfonyl]-2,3-dihydroindol-1-yl]-2-phenylethanone IUPAC Name: 1-[5-[4-(3-chlorophenyl)piperazin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]-2-phenylethanone Traditional Name: 1-[5-[4-(3-chlorophenyl)piperazino]sulfonylindolin-1-yl]-2-phenyl-ethanone Formula: C26H26ClN3O3S MolecularWeight: 496.02094

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)S(=O)(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl)C(=O)CC5=CC=CC=C5

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)S(=O)(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl)C(=O)CC5=CC=CC=C5

InChI

InChI=1S/C26H26ClN3O3S/c27-22-7-4-8-23(19-22)28-13-15-29(16-14-28)34(32,33)24-9-10-25-21(18-24)11-12-30(25)26(31)17-20-5-2-1-3-6-20/h1-10,18-19H,11-17H2