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

Systemtic Name: [2-(1H-indol-3-yl)-2-oxidanylidene-ethyl] 4-[(4-fluorophenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate Openeye Name: [2-(1H-indol-3-yl)-2-oxo-ethyl] 4-[(4-fluorophenyl)methylene]-2,3-dihydro-1H-acridine-9-carboxylate CAS Name: 4-[(4-fluorophenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylic acid [2-(1H-indol-3-yl)-2-oxoethyl] ester IUPAC Name: [2-(1H-indol-3-yl)-2-oxoethyl] 4-[(4-fluorophenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate Traditional Name: 4-(4-fluorobenzylidene)-2,3-dihydro-1H-acridine-9-carboxylic acid [2-(1H-indol-3-yl)-2-keto-ethyl] ester Formula: C31H23FN2O3 MolecularWeight: 490.524323

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC2=CC=C(C=C2)F)C3=NC4=CC=CC=C4C(=C3C1)C(=O)OCC(=O)C5=CNC6=CC=CC=C65

Isomeric SMILES

C1CC(=CC2=CC=C(C=C2)F)C3=NC4=CC=CC=C4C(=C3C1)C(=O)OCC(=O)C5=CNC6=CC=CC=C65

InChI

InChI=1S/C31H23FN2O3/c32-21-14-12-19(13-15-21)16-20-6-5-9-24-29(23-8-2-4-11-27(23)34-30(20)24)31(36)37-18-28(35)25-17-33-26-10-3-1-7-22(25)26/h1-4,7-8,10-17,33H,5-6,9,18H2