1-[4-(hydroxymethyl)-4-[(3-methoxyphenyl)methyl]piperidin-1-yl]-2-(1H-indol-3-yl)ethanone

Systemtic Name: 1-[4-(hydroxymethyl)-4-[(3-methoxyphenyl)methyl]piperidin-1-yl]-2-(1H-indol-3-yl)ethanone Openeye Name: 1-[4-(hydroxymethyl)-4-[(3-methoxyphenyl)methyl]-1-piperidyl]-2-(1H-indol-3-yl)ethanone CAS Name: 1-[4-(hydroxymethyl)-4-[(3-methoxyphenyl)methyl]-1-piperidinyl]-2-(1H-indol-3-yl)ethanone IUPAC Name: 1-[4-(hydroxymethyl)-4-[(3-methoxyphenyl)methyl]piperidin-1-yl]-2-(1H-indol-3-yl)ethanone Traditional Name: 2-(1H-indol-3-yl)-1-(4-m-anisyl-4-methylol-piperidino)ethanone Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC2(CCN(CC2)C(=O)CC3=CNC4=CC=CC=C43)CO

Isomeric SMILES

COC1=CC=CC(=C1)CC2(CCN(CC2)C(=O)CC3=CNC4=CC=CC=C43)CO

InChI

InChI=1S/C24H28N2O3/c1-29-20-6-4-5-18(13-20)15-24(17-27)9-11-26(12-10-24)23(28)14-19-16-25-22-8-3-2-7-21(19)22/h2-8,13,16,25,27H,9-12,14-15,17H2,1H3