1-[1-[3-[(3-nitropyridin-2-yl)amino]phenyl]indol-3-yl]ethanone

Systemtic Name: 1-[1-[3-[(3-nitropyridin-2-yl)amino]phenyl]indol-3-yl]ethanone Openeye Name: 1-[1-[3-[(3-nitro-2-pyridyl)amino]phenyl]indol-3-yl]ethanone CAS Name: 1-[1-[3-[(3-nitro-2-pyridinyl)amino]phenyl]-3-indolyl]ethanone IUPAC Name: 1-[1-[3-[(3-nitropyridin-2-yl)amino]phenyl]indol-3-yl]ethanone Traditional Name: 1-[1-[3-[(3-nitro-2-pyridyl)amino]phenyl]indol-3-yl]ethanone Formula: C21H16N4O3 MolecularWeight: 372.37674

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C2=CC=CC=C21)C3=CC(=CC=C3)NC4=C(C=CC=N4)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CN(C2=CC=CC=C21)C3=CC(=CC=C3)NC4=C(C=CC=N4)[N+](=O)[O-]

InChI

InChI=1S/C21H16N4O3/c1-14(26)18-13-24(19-9-3-2-8-17(18)19)16-7-4-6-15(12-16)23-21-20(25(27)28)10-5-11-22-21/h2-13H,1H3,(H,22,23)