[(3Z)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-2-oxidanylidene-1H-indol-6-yl] 2-(2-nitrophenyl)ethanoate

Systemtic Name: [(3Z)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-2-oxidanylidene-1H-indol-6-yl] 2-(2-nitrophenyl)ethanoate Openeye Name: [(3Z)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylene]-2-oxo-indolin-6-yl] 2-(2-nitrophenyl)acetate CAS Name: 2-(2-nitrophenyl)acetic acid [(3Z)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-2-oxo-1H-indol-6-yl] ester IUPAC Name: [(3Z)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-2-oxo-1H-indol-6-yl] 2-(2-nitrophenyl)acetate Traditional Name: 2-(2-nitrophenyl)acetic acid [(3Z)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylene]-2-keto-indolin-6-yl] ester Formula: C23H19N3O5 MolecularWeight: 417.41406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1)C=C2C3=C(C=C(C=C3)OC(=O)CC4=CC=CC=C4[N+](=O)[O-])NC2=O)C

Isomeric SMILES

CC1=CC(=C(N1)/C=C\2/C3=C(C=C(C=C3)OC(=O)CC4=CC=CC=C4[N+](=O)[O-])NC2=O)C

InChI

InChI=1S/C23H19N3O5/c1-13-9-14(2)24-19(13)12-18-17-8-7-16(11-20(17)25-23(18)28)31-22(27)10-15-5-3-4-6-21(15)26(29)30/h3-9,11-12,24H,10H2,1-2H3,(H,25,28)/b18-12-