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

Systemtic Name: 6-methoxy-2-methyl-3-[1-(phenylmethyl)indol-3-yl]carbonyl-1H-pyridin-4-one Openeye Name: 3-(1-benzylindole-3-carbonyl)-6-methoxy-2-methyl-1H-pyridin-4-one CAS Name: 6-methoxy-2-methyl-3-[oxo-[1-(phenylmethyl)-3-indolyl]methyl]-1H-pyridin-4-one IUPAC Name: 3-(1-benzylindole-3-carbonyl)-6-methoxy-2-methyl-1H-pyridin-4-one Traditional Name: 3-(1-benzylindole-3-carbonyl)-6-methoxy-2-methyl-4-pyridone Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C=C(N1)OC)C(=O)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)C=C(N1)OC)C(=O)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C23H20N2O3/c1-15-22(20(26)12-21(24-15)28-2)23(27)18-14-25(13-16-8-4-3-5-9-16)19-11-7-6-10-17(18)19/h3-12,14H,13H2,1-2H3,(H,24,26)