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

Systemtic Name: 1-[(4-chlorophenyl)methyl]-3-(2,3-dihydroindol-1-ylcarbonyl)pyridin-2-one Openeye Name: 1-[(4-chlorophenyl)methyl]-3-(indoline-1-carbonyl)pyridin-2-one CAS Name: 1-[(4-chlorophenyl)methyl]-3-[2,3-dihydroindol-1-yl(oxo)methyl]-2-pyridinone IUPAC Name: 1-[(4-chlorophenyl)methyl]-3-(2,3-dihydroindole-1-carbonyl)pyridin-2-one Traditional Name: 1-(4-chlorobenzyl)-3-(indoline-1-carbonyl)-2-pyridone Formula: C21H17ClN2O2 MolecularWeight: 364.82488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17ClN2O2/c22-17-9-7-15(8-10-17)14-23-12-3-5-18(20(23)25)21(26)24-13-11-16-4-1-2-6-19(16)24/h1-10,12H,11,13-14H2