2-(hydroxymethyl)-1-[2-(1H-indol-3-yl)ethyl]-5-phenylmethoxy-pyridin-4-one

Systemtic Name: 2-(hydroxymethyl)-1-[2-(1H-indol-3-yl)ethyl]-5-phenylmethoxy-pyridin-4-one Openeye Name: 5-benzyloxy-2-(hydroxymethyl)-1-[2-(1H-indol-3-yl)ethyl]pyridin-4-one CAS Name: 2-(hydroxymethyl)-1-[2-(1H-indol-3-yl)ethyl]-5-phenylmethoxy-4-pyridinone IUPAC Name: 2-(hydroxymethyl)-1-[2-(1H-indol-3-yl)ethyl]-5-phenylmethoxypyridin-4-one Traditional Name: 5-benzoxy-1-[2-(1H-indol-3-yl)ethyl]-2-methylol-4-pyridone Formula: C23H22N2O3 MolecularWeight: 374.43238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CN(C(=CC2=O)CO)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)COC2=CN(C(=CC2=O)CO)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H22N2O3/c26-15-19-12-22(27)23(28-16-17-6-2-1-3-7-17)14-25(19)11-10-18-13-24-21-9-5-4-8-20(18)21/h1-9,12-14,24,26H,10-11,15-16H2