2-methoxy-5-[1-(phenylmethyl)indol-3-yl]carbonyl-1H-pyridin-4-one

Systemtic Name: 2-methoxy-5-[1-(phenylmethyl)indol-3-yl]carbonyl-1H-pyridin-4-one Openeye Name: 5-(1-benzylindole-3-carbonyl)-2-methoxy-1H-pyridin-4-one CAS Name: 2-methoxy-5-[oxo-[1-(phenylmethyl)-3-indolyl]methyl]-1H-pyridin-4-one IUPAC Name: 5-(1-benzylindole-3-carbonyl)-2-methoxy-1H-pyridin-4-one Traditional Name: 5-(1-benzylindole-3-carbonyl)-2-methoxy-4-pyridone Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)C(=CN1)C(=O)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC(=O)C(=CN1)C(=O)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C22H18N2O3/c1-27-21-11-20(25)17(12-23-21)22(26)18-14-24(13-15-7-3-2-4-8-15)19-10-6-5-9-16(18)19/h2-12,14H,13H2,1H3,(H,23,25)