4,6-dimethoxy-3-[1-(phenylmethyl)indol-3-yl]carbonyl-1H-pyridin-2-one

Systemtic Name: 4,6-dimethoxy-3-[1-(phenylmethyl)indol-3-yl]carbonyl-1H-pyridin-2-one Openeye Name: 3-(1-benzylindole-3-carbonyl)-4,6-dimethoxy-1H-pyridin-2-one CAS Name: 4,6-dimethoxy-3-[oxo-[1-(phenylmethyl)-3-indolyl]methyl]-1H-pyridin-2-one IUPAC Name: 3-(1-benzylindole-3-carbonyl)-4,6-dimethoxy-1H-pyridin-2-one Traditional Name: 3-(1-benzylindole-3-carbonyl)-4,6-dimethoxy-2-pyridone Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=O)N1)C(=O)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=C(C(=O)N1)C(=O)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4)OC

InChI

InChI=1S/C23H20N2O4/c1-28-19-12-20(29-2)24-23(27)21(19)22(26)17-14-25(13-15-8-4-3-5-9-15)18-11-7-6-10-16(17)18/h3-12,14H,13H2,1-2H3,(H,24,27)