1-[5-[(8-nitroisoquinolin-5-yl)amino]-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[5-[(8-nitroisoquinolin-5-yl)amino]-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-[(8-nitro-5-isoquinolyl)amino]indolin-1-yl]ethanone CAS Name: 1-[5-[(8-nitro-5-isoquinolinyl)amino]-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-[(8-nitroisoquinolin-5-yl)amino]-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-[(8-nitro-5-isoquinolyl)amino]indolin-1-yl]ethanone Formula: C19H16N4O3 MolecularWeight: 348.35534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC3=C4C=CN=CC4=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC3=C4C=CN=CC4=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H16N4O3/c1-12(24)22-9-7-13-10-14(2-4-18(13)22)21-17-3-5-19(23(25)26)16-11-20-8-6-15(16)17/h2-6,8,10-11,21H,7,9H2,1H3