4,4,4-tris(fluoranyl)-1-[(5-methoxy-2,3-dimethyl-1H-indol-6-yl)amino]-3-oxidanylidene-but-1-en-1-olate

Systemtic Name: 4,4,4-tris(fluoranyl)-1-[(5-methoxy-2,3-dimethyl-1H-indol-6-yl)amino]-3-oxidanylidene-but-1-en-1-olate Openeye Name: 4,4,4-trifluoro-1-[(5-methoxy-2,3-dimethyl-1H-indol-6-yl)amino]-3-oxo-but-1-en-1-olate CAS Name: 4,4,4-trifluoro-1-[(5-methoxy-2,3-dimethyl-1H-indol-6-yl)amino]-3-oxo-1-buten-1-olate IUPAC Name: 4,4,4-trifluoro-1-[(5-methoxy-2,3-dimethyl-1H-indol-6-yl)amino]-3-oxobut-1-en-1-olate Traditional Name: 4,4,4-trifluoro-3-keto-1-[(5-methoxy-2,3-dimethyl-1H-indol-6-yl)amino]but-1-en-1-olate Formula: C15H14F3N2O3- MolecularWeight: 327.27847

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=CC(=C(C=C12)OC)NC(=CC(=O)C(F)(F)F)[O-])C

Isomeric SMILES

CC1=C(NC2=CC(=C(C=C12)OC)NC(=CC(=O)C(F)(F)F)[O-])C

InChI

InChI=1S/C15H15F3N2O3/c1-7-8(2)19-10-5-11(12(23-3)4-9(7)10)20-14(22)6-13(21)15(16,17)18/h4-6,19-20,22H,1-3H3/p-1