3-[4-(3-chlorophenyl)piperazin-1-yl]-1-(1H-indol-3-yl)-3-(4-methylphenyl)-2-oxidanyl-propan-1-one

Systemtic Name: 3-[4-(3-chlorophenyl)piperazin-1-yl]-1-(1H-indol-3-yl)-3-(4-methylphenyl)-2-oxidanyl-propan-1-one Openeye Name: 3-[4-(3-chlorophenyl)piperazin-1-yl]-2-hydroxy-1-(1H-indol-3-yl)-3-(p-tolyl)propan-1-one CAS Name: 3-[4-(3-chlorophenyl)-1-piperazinyl]-2-hydroxy-1-(1H-indol-3-yl)-3-(4-methylphenyl)-1-propanone IUPAC Name: 3-[4-(3-chlorophenyl)piperazin-1-yl]-2-hydroxy-1-(1H-indol-3-yl)-3-(4-methylphenyl)propan-1-one Traditional Name: 3-[4-(3-chlorophenyl)piperazino]-2-hydroxy-1-(1H-indol-3-yl)-3-(p-tolyl)propan-1-one Formula: C28H28ClN3O2 MolecularWeight: 473.99382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(C(=O)C2=CNC3=CC=CC=C32)O)N4CCN(CC4)C5=CC(=CC=C5)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(C(C(=O)C2=CNC3=CC=CC=C32)O)N4CCN(CC4)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C28H28ClN3O2/c1-19-9-11-20(12-10-19)26(28(34)27(33)24-18-30-25-8-3-2-7-23(24)25)32-15-13-31(14-16-32)22-6-4-5-21(29)17-22/h2-12,17-18,26,28,30,34H,13-16H2,1H3