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

Systemtic Name: 4-nitro-N-(1-pyridin-4-ylcarbonyl-2,3-dihydroindol-6-yl)benzamide Openeye Name: 4-nitro-N-[1-(pyridine-4-carbonyl)indolin-6-yl]benzamide CAS Name: 4-nitro-N-[1-[oxo(pyridin-4-yl)methyl]-2,3-dihydroindol-6-yl]benzamide IUPAC Name: 4-nitro-N-[1-(pyridine-4-carbonyl)-2,3-dihydroindol-6-yl]benzamide Traditional Name: N-(1-isonicotinoylindolin-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=CC=NC=C4

Isomeric SMILES

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

InChI

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