5-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]-1-(phenylmethyl)pyridin-2-one

Systemtic Name: 5-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]-1-(phenylmethyl)pyridin-2-one Openeye Name: 1-benzyl-5-(2-methylindoline-1-carbonyl)pyridin-2-one CAS Name: 5-[(2-methyl-2,3-dihydroindol-1-yl)-oxomethyl]-1-(phenylmethyl)-2-pyridinone IUPAC Name: 1-benzyl-5-(2-methyl-2,3-dihydroindole-1-carbonyl)pyridin-2-one Traditional Name: 1-benzyl-5-(2-methylindoline-1-carbonyl)-2-pyridone Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CN(C(=O)C=C3)CC4=CC=CC=C4

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=CN(C(=O)C=C3)CC4=CC=CC=C4

InChI

InChI=1S/C22H20N2O2/c1-16-13-18-9-5-6-10-20(18)24(16)22(26)19-11-12-21(25)23(15-19)14-17-7-3-2-4-8-17/h2-12,15-16H,13-14H2,1H3