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

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

Isomeric SMILES

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

InChI

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