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

Systemtic Name: 3-nitro-N-(1-pyridin-4-ylcarbonyl-2,3-dihydroindol-6-yl)benzamide Openeye Name: 3-nitro-N-[1-(pyridine-4-carbonyl)indolin-6-yl]benzamide CAS Name: 3-nitro-N-[1-[oxo(pyridin-4-yl)methyl]-2,3-dihydroindol-6-yl]benzamide IUPAC Name: 3-nitro-N-[1-(pyridine-4-carbonyl)-2,3-dihydroindol-6-yl]benzamide Traditional Name: N-(1-isonicotinoylindolin-6-yl)-3-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(16-2-1-3-18(12-16)25(28)29)23-17-5-4-14-8-11-24(19(14)13-17)21(27)15-6-9-22-10-7-15/h1-7,9-10,12-13H,8,11H2,(H,23,26)