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

Systemtic Name: methyl 2-[3-[[4-(2-methoxyphenyl)-4-oxidanyl-piperidin-1-yl]methyl]indol-1-yl]ethanoate Openeye Name: methyl 2-[3-[[4-hydroxy-4-(2-methoxyphenyl)-1-piperidyl]methyl]indol-1-yl]acetate CAS Name: 2-[3-[[4-hydroxy-4-(2-methoxyphenyl)-1-piperidinyl]methyl]-1-indolyl]acetic acid methyl ester IUPAC Name: methyl 2-[3-[[4-hydroxy-4-(2-methoxyphenyl)piperidin-1-yl]methyl]indol-1-yl]acetate Traditional Name: 2-[3-[[4-hydroxy-4-(2-methoxyphenyl)piperidino]methyl]indol-1-yl]acetic acid methyl ester Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2(CCN(CC2)CC3=CN(C4=CC=CC=C43)CC(=O)OC)O

Isomeric SMILES

COC1=CC=CC=C1C2(CCN(CC2)CC3=CN(C4=CC=CC=C43)CC(=O)OC)O

InChI

InChI=1S/C24H28N2O4/c1-29-22-10-6-4-8-20(22)24(28)11-13-25(14-12-24)15-18-16-26(17-23(27)30-2)21-9-5-3-7-19(18)21/h3-10,16,28H,11-15,17H2,1-2H3