1-(2,3-dihydroindol-1-yl)-2-[3-(2-fluorophenyl)carbonylindol-1-yl]ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[3-(2-fluorophenyl)carbonylindol-1-yl]ethanone Openeye Name: 2-[3-(2-fluorobenzoyl)indol-1-yl]-1-indolin-1-yl-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[3-[(2-fluorophenyl)-oxomethyl]-1-indolyl]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[3-(2-fluorobenzoyl)indol-1-yl]ethanone Traditional Name: 2-[3-(2-fluorobenzoyl)indol-1-yl]-1-indolin-1-yl-ethanone Formula: C25H19FN2O2 MolecularWeight: 398.428963

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CN3C=C(C4=CC=CC=C43)C(=O)C5=CC=CC=C5F

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CN3C=C(C4=CC=CC=C43)C(=O)C5=CC=CC=C5F

InChI

InChI=1S/C25H19FN2O2/c26-21-10-4-2-9-19(21)25(30)20-15-27(23-12-6-3-8-18(20)23)16-24(29)28-14-13-17-7-1-5-11-22(17)28/h1-12,15H,13-14,16H2