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

Systemtic Name: 3-nitro-N-(1-pyridin-3-ylcarbonyl-2,3-dihydroindol-6-yl)benzamide Openeye Name: 3-nitro-N-[1-(pyridine-3-carbonyl)indolin-6-yl]benzamide CAS Name: 3-nitro-N-[1-[oxo(3-pyridinyl)methyl]-2,3-dihydroindol-6-yl]benzamide IUPAC Name: 3-nitro-N-[1-(pyridine-3-carbonyl)-2,3-dihydroindol-6-yl]benzamide Traditional Name: N-(1-nicotinoylindolin-6-yl)-3-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(=CC=C3)[N+](=O)[O-])C(=O)C4=CN=CC=C4

Isomeric SMILES

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

InChI

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