5-(2,3-dihydroindol-1-ylcarbonyl)-1-[(3,5-dimethoxyphenyl)methyl]pyridin-2-one

Systemtic Name: 5-(2,3-dihydroindol-1-ylcarbonyl)-1-[(3,5-dimethoxyphenyl)methyl]pyridin-2-one Openeye Name: 1-[(3,5-dimethoxyphenyl)methyl]-5-(indoline-1-carbonyl)pyridin-2-one CAS Name: 5-[2,3-dihydroindol-1-yl(oxo)methyl]-1-[(3,5-dimethoxyphenyl)methyl]-2-pyridinone IUPAC Name: 5-(2,3-dihydroindole-1-carbonyl)-1-[(3,5-dimethoxyphenyl)methyl]pyridin-2-one Traditional Name: 1-(3,5-dimethoxybenzyl)-5-(indoline-1-carbonyl)-2-pyridone Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)CN2C=C(C=CC2=O)C(=O)N3CCC4=CC=CC=C43)OC

Isomeric SMILES

COC1=CC(=CC(=C1)CN2C=C(C=CC2=O)C(=O)N3CCC4=CC=CC=C43)OC

InChI

InChI=1S/C23H22N2O4/c1-28-19-11-16(12-20(13-19)29-2)14-24-15-18(7-8-22(24)26)23(27)25-10-9-17-5-3-4-6-21(17)25/h3-8,11-13,15H,9-10,14H2,1-2H3