1-(1H-indol-3-yl)-2-[4-(phenylmethyl)piperidin-1-yl]ethanol

Systemtic Name: 1-(1H-indol-3-yl)-2-[4-(phenylmethyl)piperidin-1-yl]ethanol Openeye Name: 2-(4-benzyl-1-piperidyl)-1-(1H-indol-3-yl)ethanol CAS Name: 1-(1H-indol-3-yl)-2-[4-(phenylmethyl)-1-piperidinyl]ethanol IUPAC Name: 2-(4-benzylpiperidin-1-yl)-1-(1H-indol-3-yl)ethanol Traditional Name: 2-(4-benzylpiperidino)-1-(1H-indol-3-yl)ethanol Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)CC(C3=CNC4=CC=CC=C43)O

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)CC(C3=CNC4=CC=CC=C43)O

InChI

InChI=1S/C22H26N2O/c25-22(20-15-23-21-9-5-4-8-19(20)21)16-24-12-10-18(11-13-24)14-17-6-2-1-3-7-17/h1-9,15,18,22-23,25H,10-14,16H2