[(3S)-1-[(7-chloranyl-3-methyl-1H-indol-2-yl)methyl]-3-(phenylmethyl)piperidin-3-yl]methanol

Systemtic Name: [(3S)-1-[(7-chloranyl-3-methyl-1H-indol-2-yl)methyl]-3-(phenylmethyl)piperidin-3-yl]methanol Openeye Name: [(3S)-3-benzyl-1-[(7-chloro-3-methyl-1H-indol-2-yl)methyl]-3-piperidyl]methanol CAS Name: [(3S)-1-[(7-chloro-3-methyl-1H-indol-2-yl)methyl]-3-(phenylmethyl)-3-piperidinyl]methanol IUPAC Name: [(3S)-3-benzyl-1-[(7-chloro-3-methyl-1H-indol-2-yl)methyl]piperidin-3-yl]methanol Traditional Name: [(3S)-3-benzyl-1-[(7-chloro-3-methyl-1H-indol-2-yl)methyl]-3-piperidyl]methanol Formula: C23H27ClN2O MolecularWeight: 382.92628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=CC=C2Cl)CN3CCCC(C3)(CC4=CC=CC=C4)CO

Isomeric SMILES

CC1=C(NC2=C1C=CC=C2Cl)CN3CCC[C@@](C3)(CC4=CC=CC=C4)CO

InChI

InChI=1S/C23H27ClN2O/c1-17-19-9-5-10-20(24)22(19)25-21(17)14-26-12-6-11-23(15-26,16-27)13-18-7-3-2-4-8-18/h2-5,7-10,25,27H,6,11-16H2,1H3/t23-/m0/s1