1,4-bis(2,3-dihydroindol-1-yl)-2,2,3,3-tetrakis(fluoranyl)butane-1,4-dione

Systemtic Name: 1,4-bis(2,3-dihydroindol-1-yl)-2,2,3,3-tetrakis(fluoranyl)butane-1,4-dione Openeye Name: 2,2,3,3-tetrafluoro-1,4-di(indolin-1-yl)butane-1,4-dione CAS Name: 1,4-bis(2,3-dihydroindol-1-yl)-2,2,3,3-tetrafluorobutane-1,4-dione IUPAC Name: 1,4-bis(2,3-dihydroindol-1-yl)-2,2,3,3-tetrafluorobutane-1,4-dione Traditional Name: 2,2,3,3-tetrafluoro-1,4-di(indolin-1-yl)butane-1,4-dione Formula: C20H16F4N2O2 MolecularWeight: 392.346853

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C(C(C(=O)N3CCC4=CC=CC=C43)(F)F)(F)F

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C(C(C(=O)N3CCC4=CC=CC=C43)(F)F)(F)F

InChI

InChI=1S/C20H16F4N2O2/c21-19(22,17(27)25-11-9-13-5-1-3-7-15(13)25)20(23,24)18(28)26-12-10-14-6-2-4-8-16(14)26/h1-8H,9-12H2