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

Systemtic Name: 1-[2-(1H-indol-3-yl)ethyl]-2-methyl-3-phenylmethoxy-pyridin-4-one Openeye Name: 3-benzyloxy-1-[2-(1H-indol-3-yl)ethyl]-2-methyl-pyridin-4-one CAS Name: 1-[2-(1H-indol-3-yl)ethyl]-2-methyl-3-phenylmethoxy-4-pyridinone IUPAC Name: 1-[2-(1H-indol-3-yl)ethyl]-2-methyl-3-phenylmethoxypyridin-4-one Traditional Name: 3-benzoxy-1-[2-(1H-indol-3-yl)ethyl]-2-methyl-4-pyridone Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C=CN1CCC2=CNC3=CC=CC=C32)OCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)C=CN1CCC2=CNC3=CC=CC=C32)OCC4=CC=CC=C4

InChI

InChI=1S/C23H22N2O2/c1-17-23(27-16-18-7-3-2-4-8-18)22(26)12-14-25(17)13-11-19-15-24-21-10-6-5-9-20(19)21/h2-10,12,14-15,24H,11,13,16H2,1H3