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

Systemtic Name: [(3S)-3-[(3-chlorophenyl)methyl]-1-(1H-indol-2-ylmethyl)piperidin-3-yl]methanol Openeye Name: [(3S)-3-[(3-chlorophenyl)methyl]-1-(1H-indol-2-ylmethyl)-3-piperidyl]methanol CAS Name: [(3S)-3-[(3-chlorophenyl)methyl]-1-(1H-indol-2-ylmethyl)-3-piperidinyl]methanol IUPAC Name: [(3S)-3-[(3-chlorophenyl)methyl]-1-(1H-indol-2-ylmethyl)piperidin-3-yl]methanol Traditional Name: [(3S)-3-(3-chlorobenzyl)-1-(1H-indol-2-ylmethyl)-3-piperidyl]methanol Formula: C22H25ClN2O MolecularWeight: 368.8997

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2=CC3=CC=CC=C3N2)(CC4=CC(=CC=C4)Cl)CO

Isomeric SMILES

C1C[C@@](CN(C1)CC2=CC3=CC=CC=C3N2)(CC4=CC(=CC=C4)Cl)CO

InChI

InChI=1S/C22H25ClN2O/c23-19-7-3-5-17(11-19)13-22(16-26)9-4-10-25(15-22)14-20-12-18-6-1-2-8-21(18)24-20/h1-3,5-8,11-12,24,26H,4,9-10,13-16H2/t22-/m0/s1