2-methyl-3-nitro-N-(1-pyridin-3-ylcarbonyl-2,3-dihydroindol-6-yl)benzamide

Systemtic Name: 2-methyl-3-nitro-N-(1-pyridin-3-ylcarbonyl-2,3-dihydroindol-6-yl)benzamide Openeye Name: 2-methyl-3-nitro-N-[1-(pyridine-3-carbonyl)indolin-6-yl]benzamide CAS Name: 2-methyl-3-nitro-N-[1-[oxo(3-pyridinyl)methyl]-2,3-dihydroindol-6-yl]benzamide IUPAC Name: 2-methyl-3-nitro-N-[1-(pyridine-3-carbonyl)-2,3-dihydroindol-6-yl]benzamide Traditional Name: 2-methyl-N-(1-nicotinoylindolin-6-yl)-3-nitro-benzamide Formula: C22H18N4O4 MolecularWeight: 402.40272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC2=CC3=C(CCN3C(=O)C4=CN=CC=C4)C=C2

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC2=CC3=C(CCN3C(=O)C4=CN=CC=C4)C=C2

InChI

InChI=1S/C22H18N4O4/c1-14-18(5-2-6-19(14)26(29)30)21(27)24-17-8-7-15-9-11-25(20(15)12-17)22(28)16-4-3-10-23-13-16/h2-8,10,12-13H,9,11H2,1H3,(H,24,27)