5-(2,3-dihydroindol-1-ylcarbonyl)-1-(phenylmethyl)pyridin-2-one

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

Isomeric SMILES

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

InChI

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