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

Systemtic Name: 3-(4-chlorophenyl)-1-(1H-indol-3-yl)-3-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanyl-propan-1-one Openeye Name: 3-(4-chlorophenyl)-2-hydroxy-1-(1H-indol-3-yl)-3-[4-(4-methoxyphenyl)piperazin-1-yl]propan-1-one CAS Name: 3-(4-chlorophenyl)-2-hydroxy-1-(1H-indol-3-yl)-3-[4-(4-methoxyphenyl)-1-piperazinyl]-1-propanone IUPAC Name: 3-(4-chlorophenyl)-2-hydroxy-1-(1H-indol-3-yl)-3-[4-(4-methoxyphenyl)piperazin-1-yl]propan-1-one Traditional Name: 3-(4-chlorophenyl)-2-hydroxy-1-(1H-indol-3-yl)-3-[4-(4-methoxyphenyl)piperazino]propan-1-one Formula: C28H28ClN3O3 MolecularWeight: 489.99322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(C3=CC=C(C=C3)Cl)C(C(=O)C4=CNC5=CC=CC=C54)O

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(C3=CC=C(C=C3)Cl)C(C(=O)C4=CNC5=CC=CC=C54)O

InChI

InChI=1S/C28H28ClN3O3/c1-35-22-12-10-21(11-13-22)31-14-16-32(17-15-31)26(19-6-8-20(29)9-7-19)28(34)27(33)24-18-30-25-5-3-2-4-23(24)25/h2-13,18,26,28,30,34H,14-17H2,1H3