1-[2-methyl-1-(4-methylphenyl)-5-[2-oxidanyl-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propoxy]indol-3-yl]ethanone

Systemtic Name: 1-[2-methyl-1-(4-methylphenyl)-5-[2-oxidanyl-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propoxy]indol-3-yl]ethanone Openeye Name: 1-[5-[2-hydroxy-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propoxy]-2-methyl-1-(p-tolyl)indol-3-yl]ethanone CAS Name: 1-[5-[2-hydroxy-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propoxy]-2-methyl-1-(4-methylphenyl)-3-indolyl]ethanone IUPAC Name: 1-[5-[2-hydroxy-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propoxy]-2-methyl-1-(4-methylphenyl)indol-3-yl]ethanone Traditional Name: 1-[5-[2-hydroxy-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propoxy]-2-methyl-1-(p-tolyl)indol-3-yl]ethanone Formula: C32H34N2O3 MolecularWeight: 494.62396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C3=C2C=CC(=C3)OCC(CN4CCC(=CC4)C5=CC=CC=C5)O)C(=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C3=C2C=CC(=C3)OCC(CN4CCC(=CC4)C5=CC=CC=C5)O)C(=O)C)C

InChI

InChI=1S/C32H34N2O3/c1-22-9-11-27(12-10-22)34-23(2)32(24(3)35)30-19-29(13-14-31(30)34)37-21-28(36)20-33-17-15-26(16-18-33)25-7-5-4-6-8-25/h4-15,19,28,36H,16-18,20-21H2,1-3H3