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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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