3-(3,4-dimethoxyphenyl)-3-(1-methylindol-3-yl)-1-[4-(phenylmethyl)piperidin-1-yl]propan-1-one

Systemtic Name: 3-(3,4-dimethoxyphenyl)-3-(1-methylindol-3-yl)-1-[4-(phenylmethyl)piperidin-1-yl]propan-1-one Openeye Name: 1-(4-benzyl-1-piperidyl)-3-(3,4-dimethoxyphenyl)-3-(1-methylindol-3-yl)propan-1-one CAS Name: 3-(3,4-dimethoxyphenyl)-3-(1-methyl-3-indolyl)-1-[4-(phenylmethyl)-1-piperidinyl]-1-propanone IUPAC Name: 1-(4-benzylpiperidin-1-yl)-3-(3,4-dimethoxyphenyl)-3-(1-methylindol-3-yl)propan-1-one Traditional Name: 1-(4-benzylpiperidino)-3-(3,4-dimethoxyphenyl)-3-(1-methylindol-3-yl)propan-1-one Formula: C32H36N2O3 MolecularWeight: 496.63984

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(CC(=O)N3CCC(CC3)CC4=CC=CC=C4)C5=CC(=C(C=C5)OC)OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(CC(=O)N3CCC(CC3)CC4=CC=CC=C4)C5=CC(=C(C=C5)OC)OC

InChI

InChI=1S/C32H36N2O3/c1-33-22-28(26-11-7-8-12-29(26)33)27(25-13-14-30(36-2)31(20-25)37-3)21-32(35)34-17-15-24(16-18-34)19-23-9-5-4-6-10-23/h4-14,20,22,24,27H,15-19,21H2,1-3H3