3-methyl-4-nitro-N-(1-pyridin-3-ylcarbonyl-2,3-dihydroindol-6-yl)benzamide

Systemtic Name: 3-methyl-4-nitro-N-(1-pyridin-3-ylcarbonyl-2,3-dihydroindol-6-yl)benzamide Openeye Name: 3-methyl-4-nitro-N-[1-(pyridine-3-carbonyl)indolin-6-yl]benzamide CAS Name: 3-methyl-4-nitro-N-[1-[oxo(3-pyridinyl)methyl]-2,3-dihydroindol-6-yl]benzamide IUPAC Name: 3-methyl-4-nitro-N-[1-(pyridine-3-carbonyl)-2,3-dihydroindol-6-yl]benzamide Traditional Name: 3-methyl-N-(1-nicotinoylindolin-6-yl)-4-nitro-benzamide Formula: C22H18N4O4 MolecularWeight: 402.40272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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