5-(2,3-dihydroindol-1-ylcarbonyl)-1-[(4-nitrophenyl)methyl]pyridin-2-one

Systemtic Name: 5-(2,3-dihydroindol-1-ylcarbonyl)-1-[(4-nitrophenyl)methyl]pyridin-2-one Openeye Name: 5-(indoline-1-carbonyl)-1-[(4-nitrophenyl)methyl]pyridin-2-one CAS Name: 5-[2,3-dihydroindol-1-yl(oxo)methyl]-1-[(4-nitrophenyl)methyl]-2-pyridinone IUPAC Name: 5-(2,3-dihydroindole-1-carbonyl)-1-[(4-nitrophenyl)methyl]pyridin-2-one Traditional Name: 5-(indoline-1-carbonyl)-1-(4-nitrobenzyl)-2-pyridone Formula: C21H17N3O4 MolecularWeight: 375.37738

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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=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CN(C(=O)C=C3)CC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H17N3O4/c25-20-10-7-17(21(26)23-12-11-16-3-1-2-4-19(16)23)14-22(20)13-15-5-8-18(9-6-15)24(27)28/h1-10,14H,11-13H2