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

Systemtic Name: 1-[(2-chlorophenyl)methyl]-5-(2,3-dihydroindol-1-ylcarbonyl)pyridin-2-one Openeye Name: 1-[(2-chlorophenyl)methyl]-5-(indoline-1-carbonyl)pyridin-2-one CAS Name: 1-[(2-chlorophenyl)methyl]-5-[2,3-dihydroindol-1-yl(oxo)methyl]-2-pyridinone IUPAC Name: 1-[(2-chlorophenyl)methyl]-5-(2,3-dihydroindole-1-carbonyl)pyridin-2-one Traditional Name: 1-(2-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=C4Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CN(C(=O)C=C3)CC4=CC=CC=C4Cl

InChI

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