methyl 2-[3-[[4-(4-methylphenyl)-4-oxidanyl-piperidin-1-yl]methyl]indol-1-yl]ethanoate

Systemtic Name: methyl 2-[3-[[4-(4-methylphenyl)-4-oxidanyl-piperidin-1-yl]methyl]indol-1-yl]ethanoate Openeye Name: methyl 2-[3-[[4-hydroxy-4-(p-tolyl)-1-piperidyl]methyl]indol-1-yl]acetate CAS Name: 2-[3-[[4-hydroxy-4-(4-methylphenyl)-1-piperidinyl]methyl]-1-indolyl]acetic acid methyl ester IUPAC Name: methyl 2-[3-[[4-hydroxy-4-(4-methylphenyl)piperidin-1-yl]methyl]indol-1-yl]acetate Traditional Name: 2-[3-[[4-hydroxy-4-(p-tolyl)piperidino]methyl]indol-1-yl]acetic acid methyl ester Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CCN(CC2)CC3=CN(C4=CC=CC=C43)CC(=O)OC)O

Isomeric SMILES

CC1=CC=C(C=C1)C2(CCN(CC2)CC3=CN(C4=CC=CC=C43)CC(=O)OC)O

InChI

InChI=1S/C24H28N2O3/c1-18-7-9-20(10-8-18)24(28)11-13-25(14-12-24)15-19-16-26(17-23(27)29-2)22-6-4-3-5-21(19)22/h3-10,16,28H,11-15,17H2,1-2H3