1-[(3,4-dichlorophenyl)methyl]-5-(2,3-dihydroindol-1-ylcarbonyl)pyridin-2-one

Systemtic Name: 1-[(3,4-dichlorophenyl)methyl]-5-(2,3-dihydroindol-1-ylcarbonyl)pyridin-2-one Openeye Name: 1-[(3,4-dichlorophenyl)methyl]-5-(indoline-1-carbonyl)pyridin-2-one CAS Name: 1-[(3,4-dichlorophenyl)methyl]-5-[2,3-dihydroindol-1-yl(oxo)methyl]-2-pyridinone IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]-5-(2,3-dihydroindole-1-carbonyl)pyridin-2-one Traditional Name: 1-(3,4-dichlorobenzyl)-5-(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=CN(C(=O)C=C3)CC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

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

InChI

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