(3E)-5,7-bis(fluoranyl)-3-(1H-indol-3-ylmethylidene)-1H-indol-2-one

Systemtic Name: (3E)-5,7-bis(fluoranyl)-3-(1H-indol-3-ylmethylidene)-1H-indol-2-one Openeye Name: (3E)-5,7-difluoro-3-(1H-indol-3-ylmethylene)indolin-2-one CAS Name: (3E)-5,7-difluoro-3-(1H-indol-3-ylmethylidene)-1H-indol-2-one IUPAC Name: (3E)-5,7-difluoro-3-(1H-indol-3-ylmethylidene)-1H-indol-2-one Traditional Name: (3E)-5,7-difluoro-3-(1H-indol-3-ylmethylene)oxindole Formula: C17H10F2N2O MolecularWeight: 296.270906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C=C3C4=CC(=CC(=C4NC3=O)F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)/C=C/3\C4=CC(=CC(=C4NC3=O)F)F

InChI

InChI=1S/C17H10F2N2O/c18-10-6-12-13(17(22)21-16(12)14(19)7-10)5-9-8-20-15-4-2-1-3-11(9)15/h1-8,20H,(H,21,22)/b13-5+