1-(1H-indol-3-ylmethyl)-4-phenyl-piperidin-4-ol

Systemtic Name: 1-(1H-indol-3-ylmethyl)-4-phenyl-piperidin-4-ol Openeye Name: 1-(1H-indol-3-ylmethyl)-4-phenyl-piperidin-4-ol CAS Name: 1-(1H-indol-3-ylmethyl)-4-phenyl-4-piperidinol IUPAC Name: 1-(1H-indol-3-ylmethyl)-4-phenylpiperidin-4-ol Traditional Name: 1-(1H-indol-3-ylmethyl)-4-phenyl-piperidin-4-ol Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(C2=CC=CC=C2)O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN(CCC1(C2=CC=CC=C2)O)CC3=CNC4=CC=CC=C43

InChI

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