1-[(2,4-dichlorophenyl)methyl]-3-(2,3-dihydroindol-1-ylcarbonyl)pyridin-2-one

Systemtic Name: 1-[(2,4-dichlorophenyl)methyl]-3-(2,3-dihydroindol-1-ylcarbonyl)pyridin-2-one Openeye Name: 1-[(2,4-dichlorophenyl)methyl]-3-(indoline-1-carbonyl)pyridin-2-one CAS Name: 1-[(2,4-dichlorophenyl)methyl]-3-[2,3-dihydroindol-1-yl(oxo)methyl]-2-pyridinone IUPAC Name: 1-[(2,4-dichlorophenyl)methyl]-3-(2,3-dihydroindole-1-carbonyl)pyridin-2-one Traditional Name: 1-(2,4-dichlorobenzyl)-3-(indoline-1-carbonyl)-2-pyridone Formula: C21H16Cl2N2O2 MolecularWeight: 399.26994

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CC=CN(C3=O)CC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CC=CN(C3=O)CC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C21H16Cl2N2O2/c22-16-8-7-15(18(23)12-16)13-24-10-3-5-17(20(24)26)21(27)25-11-9-14-4-1-2-6-19(14)25/h1-8,10,12H,9,11,13H2