[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl] (4E)-4-[(3-nitrophenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate

Systemtic Name: [2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl] (4E)-4-[(3-nitrophenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate Openeye Name: [2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl] (4E)-4-[(3-nitrophenyl)methylene]-2,3-dihydro-1H-acridine-9-carboxylate CAS Name: (4E)-4-[(3-nitrophenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylic acid [2-(2-methyl-1H-indol-3-yl)-2-oxoethyl] ester IUPAC Name: [2-(2-methyl-1H-indol-3-yl)-2-oxoethyl] (4E)-4-[(3-nitrophenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate Traditional Name: (4E)-4-(3-nitrobenzylidene)-2,3-dihydro-1H-acridine-9-carboxylic acid [2-keto-2-(2-methyl-1H-indol-3-yl)ethyl] ester Formula: C32H25N3O5 MolecularWeight: 531.558

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)COC(=O)C3=C4CCCC(=CC5=CC(=CC=C5)[N+](=O)[O-])C4=NC6=CC=CC=C63

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)COC(=O)C3=C4CCC/C(=C\C5=CC(=CC=C5)[N+](=O)[O-])/C4=NC6=CC=CC=C63

InChI

InChI=1S/C32H25N3O5/c1-19-29(23-11-2-4-14-26(23)33-19)28(36)18-40-32(37)30-24-12-3-5-15-27(24)34-31-21(9-7-13-25(30)31)16-20-8-6-10-22(17-20)35(38)39/h2-6,8,10-12,14-17,33H,7,9,13,18H2,1H3/b21-16+