3-(2,3-dihydroindol-1-ylcarbonyl)-1-(phenylmethyl)pyridin-2-one

Systemtic Name: 3-(2,3-dihydroindol-1-ylcarbonyl)-1-(phenylmethyl)pyridin-2-one Openeye Name: 1-benzyl-3-(indoline-1-carbonyl)pyridin-2-one CAS Name: 3-[2,3-dihydroindol-1-yl(oxo)methyl]-1-(phenylmethyl)-2-pyridinone IUPAC Name: 1-benzyl-3-(2,3-dihydroindole-1-carbonyl)pyridin-2-one Traditional Name: 1-benzyl-3-(indoline-1-carbonyl)-2-pyridone Formula: C21H18N2O2 MolecularWeight: 330.37982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O2/c24-20-18(10-6-13-22(20)15-16-7-2-1-3-8-16)21(25)23-14-12-17-9-4-5-11-19(17)23/h1-11,13H,12,14-15H2