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

Systemtic Name: 1-[2-methyl-1-(4-methylphenyl)-5-[3-(4-methylpiperidin-1-yl)-2-oxidanyl-propoxy]indol-3-yl]ethanone Openeye Name: 1-[5-[2-hydroxy-3-(4-methyl-1-piperidyl)propoxy]-2-methyl-1-(p-tolyl)indol-3-yl]ethanone CAS Name: 1-[5-[2-hydroxy-3-(4-methyl-1-piperidinyl)propoxy]-2-methyl-1-(4-methylphenyl)-3-indolyl]ethanone IUPAC Name: 1-[5-[2-hydroxy-3-(4-methylpiperidin-1-yl)propoxy]-2-methyl-1-(4-methylphenyl)indol-3-yl]ethanone Traditional Name: 1-[5-[2-hydroxy-3-(4-methylpiperidino)propoxy]-2-methyl-1-(p-tolyl)indol-3-yl]ethanone Formula: C27H34N2O3 MolecularWeight: 434.57046

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC(COC2=CC3=C(C=C2)N(C(=C3C(=O)C)C)C4=CC=C(C=C4)C)O

Isomeric SMILES

CC1CCN(CC1)CC(COC2=CC3=C(C=C2)N(C(=C3C(=O)C)C)C4=CC=C(C=C4)C)O

InChI

InChI=1S/C27H34N2O3/c1-18-5-7-22(8-6-18)29-20(3)27(21(4)30)25-15-24(9-10-26(25)29)32-17-23(31)16-28-13-11-19(2)12-14-28/h5-10,15,19,23,31H,11-14,16-17H2,1-4H3