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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(CC(=O)N2CCN(CC2)C3=CC=CC=C3OC)C4=CNC5=CC=CC=C54

Isomeric SMILES

COC1=CC=CC(=C1)C(CC(=O)N2CCN(CC2)C3=CC=CC=C3OC)C4=CNC5=CC=CC=C54

InChI

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