2-(1H-indol-3-ylmethylidene)-N,N'-bis[3-(trifluoromethyl)phenyl]propanediamide

Systemtic Name: 2-(1H-indol-3-ylmethylidene)-N,N'-bis[3-(trifluoromethyl)phenyl]propanediamide Openeye Name: 2-(1H-indol-3-ylmethylene)-N,N'-bis[3-(trifluoromethyl)phenyl]propanediamide CAS Name: 2-(1H-indol-3-ylmethylidene)-N,N'-bis[3-(trifluoromethyl)phenyl]propanediamide IUPAC Name: 2-(1H-indol-3-ylmethylidene)-N,N'-bis[3-(trifluoromethyl)phenyl]propanediamide Traditional Name: 2-(1H-indol-3-ylmethylene)-N,N'-bis[3-(trifluoromethyl)phenyl]malonamide Formula: C26H17F6N3O2 MolecularWeight: 517.422499

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C=C(C(=O)NC3=CC=CC(=C3)C(F)(F)F)C(=O)NC4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C=C(C(=O)NC3=CC=CC(=C3)C(F)(F)F)C(=O)NC4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C26H17F6N3O2/c27-25(28,29)16-5-3-7-18(12-16)34-23(36)21(11-15-14-33-22-10-2-1-9-20(15)22)24(37)35-19-8-4-6-17(13-19)26(30,31)32/h1-14,33H,(H,34,36)(H,35,37)