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

Systemtic Name: 1-(1H-indol-3-yl)-3-[4-(4-methoxyphenyl)piperazin-1-yl]-3-(4-methylphenyl)-2-oxidanyl-propan-1-one Openeye Name: 2-hydroxy-1-(1H-indol-3-yl)-3-[4-(4-methoxyphenyl)piperazin-1-yl]-3-(p-tolyl)propan-1-one CAS Name: 2-hydroxy-1-(1H-indol-3-yl)-3-[4-(4-methoxyphenyl)-1-piperazinyl]-3-(4-methylphenyl)-1-propanone IUPAC Name: 2-hydroxy-1-(1H-indol-3-yl)-3-[4-(4-methoxyphenyl)piperazin-1-yl]-3-(4-methylphenyl)propan-1-one Traditional Name: 2-hydroxy-1-(1H-indol-3-yl)-3-[4-(4-methoxyphenyl)piperazino]-3-(p-tolyl)propan-1-one Formula: C29H31N3O3 MolecularWeight: 469.57474

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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=C(C=C5)OC

Isomeric SMILES

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

InChI

InChI=1S/C29H31N3O3/c1-20-7-9-21(10-8-20)27(29(34)28(33)25-19-30-26-6-4-3-5-24(25)26)32-17-15-31(16-18-32)22-11-13-23(35-2)14-12-22/h3-14,19,27,29-30,34H,15-18H2,1-2H3