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

Systemtic Name: 5-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]-1-[(3-nitrophenyl)methyl]pyridin-2-one Openeye Name: 5-(2-methylindoline-1-carbonyl)-1-[(3-nitrophenyl)methyl]pyridin-2-one CAS Name: 5-[(2-methyl-2,3-dihydroindol-1-yl)-oxomethyl]-1-[(3-nitrophenyl)methyl]-2-pyridinone IUPAC Name: 5-(2-methyl-2,3-dihydroindole-1-carbonyl)-1-[(3-nitrophenyl)methyl]pyridin-2-one Traditional Name: 5-(2-methylindoline-1-carbonyl)-1-(3-nitrobenzyl)-2-pyridone Formula: C22H19N3O4 MolecularWeight: 389.40396

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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)[N+](=O)[O-]

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=CN(C(=O)C=C3)CC4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H19N3O4/c1-15-11-17-6-2-3-8-20(17)24(15)22(27)18-9-10-21(26)23(14-18)13-16-5-4-7-19(12-16)25(28)29/h2-10,12,14-15H,11,13H2,1H3