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

Systemtic Name: 4-nitro-N-(1-pyridin-3-ylcarbonyl-2,3-dihydroindol-6-yl)benzamide Openeye Name: 4-nitro-N-[1-(pyridine-3-carbonyl)indolin-6-yl]benzamide CAS Name: 4-nitro-N-[1-[oxo(3-pyridinyl)methyl]-2,3-dihydroindol-6-yl]benzamide IUPAC Name: 4-nitro-N-[1-(pyridine-3-carbonyl)-2,3-dihydroindol-6-yl]benzamide Traditional Name: N-(1-nicotinoylindolin-6-yl)-4-nitro-benzamide Formula: C21H16N4O4 MolecularWeight: 388.37614

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC(=C2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)C4=CN=CC=C4

Isomeric SMILES

C1CN(C2=C1C=CC(=C2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)C4=CN=CC=C4

InChI

InChI=1S/C21H16N4O4/c26-20(15-4-7-18(8-5-15)25(28)29)23-17-6-3-14-9-11-24(19(14)12-17)21(27)16-2-1-10-22-13-16/h1-8,10,12-13H,9,11H2,(H,23,26)