3-[1-(phenylmethyl)piperidin-4-yl]-1H-indol-5-ol

Systemtic Name: 3-[1-(phenylmethyl)piperidin-4-yl]-1H-indol-5-ol Openeye Name: 3-(1-benzyl-4-piperidyl)-1H-indol-5-ol CAS Name: 3-[1-(phenylmethyl)-4-piperidinyl]-1H-indol-5-ol IUPAC Name: 3-(1-benzylpiperidin-4-yl)-1H-indol-5-ol Traditional Name: 3-(1-benzyl-4-piperidyl)-1H-indol-5-ol Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CNC3=C2C=C(C=C3)O)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C2=CNC3=C2C=C(C=C3)O)CC4=CC=CC=C4

InChI

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