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

Systemtic Name: [1-(2-methyl-1H-indol-3-yl)-1-oxidanylidene-propan-2-yl] (4E)-4-[(3-nitrophenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate Openeye Name: [1-methyl-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 [1-(2-methyl-1H-indol-3-yl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2-methyl-1H-indol-3-yl)-1-oxopropan-2-yl] (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-1-methyl-2-(2-methyl-1H-indol-3-yl)ethyl] ester Formula: C33H27N3O5 MolecularWeight: 545.58458

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C33H27N3O5/c1-19-29(24-12-3-5-15-27(24)34-19)32(37)20(2)41-33(38)30-25-13-4-6-16-28(25)35-31-22(10-8-14-26(30)31)17-21-9-7-11-23(18-21)36(39)40/h3-7,9,11-13,15-18,20,34H,8,10,14H2,1-2H3/b22-17+