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

Systemtic Name: 3-(2,3-dihydroindol-1-ylcarbonyl)-1-[(3,5-dimethoxyphenyl)methyl]pyridin-2-one Openeye Name: 1-[(3,5-dimethoxyphenyl)methyl]-3-(indoline-1-carbonyl)pyridin-2-one CAS Name: 3-[2,3-dihydroindol-1-yl(oxo)methyl]-1-[(3,5-dimethoxyphenyl)methyl]-2-pyridinone IUPAC Name: 3-(2,3-dihydroindole-1-carbonyl)-1-[(3,5-dimethoxyphenyl)methyl]pyridin-2-one Traditional Name: 1-(3,5-dimethoxybenzyl)-3-(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=CC=C(C2=O)C(=O)N3CCC4=CC=CC=C43)OC

Isomeric SMILES

COC1=CC(=CC(=C1)CN2C=CC=C(C2=O)C(=O)N3CCC4=CC=CC=C43)OC

InChI

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