4-(1H-indol-4-yl)-1-(phenylmethyl)piperidin-4-ol

Systemtic Name: 4-(1H-indol-4-yl)-1-(phenylmethyl)piperidin-4-ol Openeye Name: 1-benzyl-4-(1H-indol-4-yl)piperidin-4-ol CAS Name: 4-(1H-indol-4-yl)-1-(phenylmethyl)-4-piperidinol IUPAC Name: 1-benzyl-4-(1H-indol-4-yl)piperidin-4-ol Traditional Name: 1-benzyl-4-(1H-indol-4-yl)piperidin-4-ol Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(C2=C3C=CNC3=CC=C2)O)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1(C2=C3C=CNC3=CC=C2)O)CC4=CC=CC=C4

InChI

InChI=1S/C20H22N2O/c23-20(18-7-4-8-19-17(18)9-12-21-19)10-13-22(14-11-20)15-16-5-2-1-3-6-16/h1-9,12,21,23H,10-11,13-15H2