[3-[(3-methoxyphenyl)methyl]-1-[(1-methylindol-3-yl)methyl]piperidin-3-yl]methanol

Systemtic Name: [3-[(3-methoxyphenyl)methyl]-1-[(1-methylindol-3-yl)methyl]piperidin-3-yl]methanol Openeye Name: [3-[(3-methoxyphenyl)methyl]-1-[(1-methylindol-3-yl)methyl]-3-piperidyl]methanol CAS Name: [3-[(3-methoxyphenyl)methyl]-1-[(1-methyl-3-indolyl)methyl]-3-piperidinyl]methanol IUPAC Name: [3-[(3-methoxyphenyl)methyl]-1-[(1-methylindol-3-yl)methyl]piperidin-3-yl]methanol Traditional Name: [3-m-anisyl-1-[(1-methylindol-3-yl)methyl]-3-piperidyl]methanol Formula: C24H30N2O2 MolecularWeight: 378.5072

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CN3CCCC(C3)(CC4=CC(=CC=C4)OC)CO

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CN3CCCC(C3)(CC4=CC(=CC=C4)OC)CO

InChI

InChI=1S/C24H30N2O2/c1-25-15-20(22-9-3-4-10-23(22)25)16-26-12-6-11-24(17-26,18-27)14-19-7-5-8-21(13-19)28-2/h3-5,7-10,13,15,27H,6,11-12,14,16-18H2,1-2H3