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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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