[4-[(E)-3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-prop-1-enyl]phenyl] 2-fluoranylbenzoate

Systemtic Name: [4-[(E)-3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-prop-1-enyl]phenyl] 2-fluoranylbenzoate Openeye Name: [4-[(E)-3-indolin-1-yl-3-oxo-prop-1-enyl]phenyl] 2-fluorobenzoate CAS Name: 2-fluorobenzoic acid [4-[(E)-3-(2,3-dihydroindol-1-yl)-3-oxoprop-1-enyl]phenyl] ester IUPAC Name: [4-[(E)-3-(2,3-dihydroindol-1-yl)-3-oxoprop-1-enyl]phenyl] 2-fluorobenzoate Traditional Name: 2-fluorobenzoic acid [4-[(E)-3-indolin-1-yl-3-keto-prop-1-enyl]phenyl] ester Formula: C24H18FNO3 MolecularWeight: 387.403023

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C=CC3=CC=C(C=C3)OC(=O)C4=CC=CC=C4F

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)/C=C/C3=CC=C(C=C3)OC(=O)C4=CC=CC=C4F

InChI

InChI=1S/C24H18FNO3/c25-21-7-3-2-6-20(21)24(28)29-19-12-9-17(10-13-19)11-14-23(27)26-16-15-18-5-1-4-8-22(18)26/h1-14H,15-16H2/b14-11+