N-[3,5-bis(trifluoromethyl)phenyl]-2-(1H-indol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-[3,5-bis(trifluoromethyl)phenyl]-2-(1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-[3,5-bis(trifluoromethyl)phenyl]-2-(1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-[3,5-bis(trifluoromethyl)phenyl]-2-(1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-[3,5-bis(trifluoromethyl)phenyl]-2-(1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-[3,5-bis(trifluoromethyl)phenyl]-2-(1H-indol-3-yl)-2-keto-acetamide Formula: C18H10F6N2O2 MolecularWeight: 400.274619

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)C(=O)NC3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)C(=O)NC3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F

InChI

InChI=1S/C18H10F6N2O2/c19-17(20,21)9-5-10(18(22,23)24)7-11(6-9)26-16(28)15(27)13-8-25-14-4-2-1-3-12(13)14/h1-8,25H,(H,26,28)