1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(1-methylindol-3-yl)-3-(3-phenoxyphenyl)propan-1-one

Systemtic Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(1-methylindol-3-yl)-3-(3-phenoxyphenyl)propan-1-one Openeye Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(1-methylindol-3-yl)-3-(3-phenoxyphenyl)propan-1-one CAS Name: 1-[4-(2-methoxyphenyl)-1-piperazinyl]-3-(1-methyl-3-indolyl)-3-(3-phenoxyphenyl)-1-propanone IUPAC Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(1-methylindol-3-yl)-3-(3-phenoxyphenyl)propan-1-one Traditional Name: 1-[4-(2-methoxyphenyl)piperazino]-3-(1-methylindol-3-yl)-3-(3-phenoxyphenyl)propan-1-one Formula: C35H35N3O3 MolecularWeight: 545.6707

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(CC(=O)N3CCN(CC3)C4=CC=CC=C4OC)C5=CC(=CC=C5)OC6=CC=CC=C6

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(CC(=O)N3CCN(CC3)C4=CC=CC=C4OC)C5=CC(=CC=C5)OC6=CC=CC=C6

InChI

InChI=1S/C35H35N3O3/c1-36-25-31(29-15-6-7-16-32(29)36)30(26-11-10-14-28(23-26)41-27-12-4-3-5-13-27)24-35(39)38-21-19-37(20-22-38)33-17-8-9-18-34(33)40-2/h3-18,23,25,30H,19-22,24H2,1-2H3