[1-[(5-chloranyl-3-methyl-1H-indol-2-yl)methyl]-4-(phenylmethyl)piperidin-4-yl]methanol

Systemtic Name: [1-[(5-chloranyl-3-methyl-1H-indol-2-yl)methyl]-4-(phenylmethyl)piperidin-4-yl]methanol Openeye Name: [4-benzyl-1-[(5-chloro-3-methyl-1H-indol-2-yl)methyl]-4-piperidyl]methanol CAS Name: [1-[(5-chloro-3-methyl-1H-indol-2-yl)methyl]-4-(phenylmethyl)-4-piperidinyl]methanol IUPAC Name: [4-benzyl-1-[(5-chloro-3-methyl-1H-indol-2-yl)methyl]piperidin-4-yl]methanol Traditional Name: [4-benzyl-1-[(5-chloro-3-methyl-1H-indol-2-yl)methyl]-4-piperidyl]methanol Formula: C23H27ClN2O MolecularWeight: 382.92628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)Cl)CN3CCC(CC3)(CC4=CC=CC=C4)CO

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)Cl)CN3CCC(CC3)(CC4=CC=CC=C4)CO

InChI

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