1-[2-methyl-1-(4-methylphenyl)-5-[3-[(4-methylphenyl)methylamino]-2-oxidanyl-propoxy]indol-3-yl]ethanone

Systemtic Name: 1-[2-methyl-1-(4-methylphenyl)-5-[3-[(4-methylphenyl)methylamino]-2-oxidanyl-propoxy]indol-3-yl]ethanone Openeye Name: 1-[5-[2-hydroxy-3-(p-tolylmethylamino)propoxy]-2-methyl-1-(p-tolyl)indol-3-yl]ethanone CAS Name: 1-[5-[2-hydroxy-3-[(4-methylphenyl)methylamino]propoxy]-2-methyl-1-(4-methylphenyl)-3-indolyl]ethanone IUPAC Name: 1-[5-[2-hydroxy-3-[(4-methylphenyl)methylamino]propoxy]-2-methyl-1-(4-methylphenyl)indol-3-yl]ethanone Traditional Name: 1-[5-[2-hydroxy-3-[(4-methylbenzyl)amino]propoxy]-2-methyl-1-(p-tolyl)indol-3-yl]ethanone Formula: C29H32N2O3 MolecularWeight: 456.57598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNCC(COC2=CC3=C(C=C2)N(C(=C3C(=O)C)C)C4=CC=C(C=C4)C)O

Isomeric SMILES

CC1=CC=C(C=C1)CNCC(COC2=CC3=C(C=C2)N(C(=C3C(=O)C)C)C4=CC=C(C=C4)C)O

InChI

InChI=1S/C29H32N2O3/c1-19-5-9-23(10-6-19)16-30-17-25(33)18-34-26-13-14-28-27(15-26)29(22(4)32)21(3)31(28)24-11-7-20(2)8-12-24/h5-15,25,30,33H,16-18H2,1-4H3