N-(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-3-yl)-5-(trifluoromethyl)-1H-indole-2-carboxamide

Systemtic Name: N-(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-3-yl)-5-(trifluoromethyl)-1H-indole-2-carboxamide Openeye Name: N-(1-methyl-2-oxo-3,4-dihydroquinolin-3-yl)-5-(trifluoromethyl)-1H-indole-2-carboxamide CAS Name: N-(1-methyl-2-oxo-3,4-dihydroquinolin-3-yl)-5-(trifluoromethyl)-1H-indole-2-carboxamide IUPAC Name: N-(1-methyl-2-oxo-3,4-dihydroquinolin-3-yl)-5-(trifluoromethyl)-1H-indole-2-carboxamide Traditional Name: N-(2-keto-1-methyl-3,4-dihydroquinolin-3-yl)-5-(trifluoromethyl)-1H-indole-2-carboxamide Formula: C20H16F3N3O2 MolecularWeight: 387.35515

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2CC(C1=O)NC(=O)C3=CC4=C(N3)C=CC(=C4)C(F)(F)F

Isomeric SMILES

CN1C2=CC=CC=C2CC(C1=O)NC(=O)C3=CC4=C(N3)C=CC(=C4)C(F)(F)F

InChI

InChI=1S/C20H16F3N3O2/c1-26-17-5-3-2-4-11(17)9-16(19(26)28)25-18(27)15-10-12-8-13(20(21,22)23)6-7-14(12)24-15/h2-8,10,16,24H,9H2,1H3,(H,25,27)