[1-(1H-indol-2-ylmethyl)-3-[(3-methoxyphenyl)methyl]piperidin-3-yl]methanol

Systemtic Name: [1-(1H-indol-2-ylmethyl)-3-[(3-methoxyphenyl)methyl]piperidin-3-yl]methanol Openeye Name: [1-(1H-indol-2-ylmethyl)-3-[(3-methoxyphenyl)methyl]-3-piperidyl]methanol CAS Name: [1-(1H-indol-2-ylmethyl)-3-[(3-methoxyphenyl)methyl]-3-piperidinyl]methanol IUPAC Name: [1-(1H-indol-2-ylmethyl)-3-[(3-methoxyphenyl)methyl]piperidin-3-yl]methanol Traditional Name: [1-(1H-indol-2-ylmethyl)-3-m-anisyl-3-piperidyl]methanol Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC2(CCCN(C2)CC3=CC4=CC=CC=C4N3)CO

Isomeric SMILES

COC1=CC=CC(=C1)CC2(CCCN(C2)CC3=CC4=CC=CC=C4N3)CO

InChI

InChI=1S/C23H28N2O2/c1-27-21-8-4-6-18(12-21)14-23(17-26)10-5-11-25(16-23)15-20-13-19-7-2-3-9-22(19)24-20/h2-4,6-9,12-13,24,26H,5,10-11,14-17H2,1H3