2-[1-(4-nitrophenyl)indol-3-yl]-2-oxidanylidene-N-pyridin-4-yl-ethanamide

Systemtic Name: 2-[1-(4-nitrophenyl)indol-3-yl]-2-oxidanylidene-N-pyridin-4-yl-ethanamide Openeye Name: 2-[1-(4-nitrophenyl)indol-3-yl]-2-oxo-N-(4-pyridyl)acetamide CAS Name: 2-[1-(4-nitrophenyl)-3-indolyl]-2-oxo-N-pyridin-4-ylacetamide IUPAC Name: 2-[1-(4-nitrophenyl)indol-3-yl]-2-oxo-N-pyridin-4-ylacetamide Traditional Name: 2-keto-2-[1-(4-nitrophenyl)indol-3-yl]-N-(4-pyridyl)acetamide Formula: C21H14N4O4 MolecularWeight: 386.36026

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2C3=CC=C(C=C3)[N+](=O)[O-])C(=O)C(=O)NC4=CC=NC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2C3=CC=C(C=C3)[N+](=O)[O-])C(=O)C(=O)NC4=CC=NC=C4

InChI

InChI=1S/C21H14N4O4/c26-20(21(27)23-14-9-11-22-12-10-14)18-13-24(19-4-2-1-3-17(18)19)15-5-7-16(8-6-15)25(28)29/h1-13H,(H,22,23,27)