3-[2-(4-phenylpiperidin-1-yl)ethyl]-1H-indol-4-ol

Systemtic Name: 3-[2-(4-phenylpiperidin-1-yl)ethyl]-1H-indol-4-ol Openeye Name: 3-[2-(4-phenyl-1-piperidyl)ethyl]-1H-indol-4-ol CAS Name: 3-[2-(4-phenyl-1-piperidinyl)ethyl]-1H-indol-4-ol IUPAC Name: 3-[2-(4-phenylpiperidin-1-yl)ethyl]-1H-indol-4-ol Traditional Name: 3-[2-(4-phenylpiperidino)ethyl]-1H-indol-4-ol Formula: C21H24N2O MolecularWeight: 320.42806

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=CC=C2)CCC3=CNC4=C3C(=CC=C4)O

Isomeric SMILES

C1CN(CCC1C2=CC=CC=C2)CCC3=CNC4=C3C(=CC=C4)O

InChI

InChI=1S/C21H24N2O/c24-20-8-4-7-19-21(20)18(15-22-19)11-14-23-12-9-17(10-13-23)16-5-2-1-3-6-16/h1-8,15,17,22,24H,9-14H2