4-(1H-indol-2-yl)-1-(phenylmethyl)piperidin-4-ol

Systemtic Name: 4-(1H-indol-2-yl)-1-(phenylmethyl)piperidin-4-ol Openeye Name: 1-benzyl-4-(1H-indol-2-yl)piperidin-4-ol CAS Name: 4-(1H-indol-2-yl)-1-(phenylmethyl)-4-piperidinol IUPAC Name: 1-benzyl-4-(1H-indol-2-yl)piperidin-4-ol Traditional Name: 1-benzyl-4-(1H-indol-2-yl)piperidin-4-ol Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(C2=CC3=CC=CC=C3N2)O)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1(C2=CC3=CC=CC=C3N2)O)CC4=CC=CC=C4

InChI

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