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

Systemtic Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(1-methylindol-3-yl)-3-phenyl-propan-1-one Openeye Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(1-methylindol-3-yl)-3-phenyl-propan-1-one CAS Name: 1-[4-(2-methoxyphenyl)-1-piperazinyl]-3-(1-methyl-3-indolyl)-3-phenyl-1-propanone IUPAC Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(1-methylindol-3-yl)-3-phenylpropan-1-one Traditional Name: 1-[4-(2-methoxyphenyl)piperazino]-3-(1-methylindol-3-yl)-3-phenyl-propan-1-one Formula: C29H31N3O2 MolecularWeight: 453.57534

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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

Isomeric SMILES

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

InChI

InChI=1S/C29H31N3O2/c1-30-21-25(23-12-6-7-13-26(23)30)24(22-10-4-3-5-11-22)20-29(33)32-18-16-31(17-19-32)27-14-8-9-15-28(27)34-2/h3-15,21,24H,16-20H2,1-2H3