2-cyano-3-(2-methyl-1H-indol-3-yl)-N-[3-(trifluoromethyl)phenyl]prop-2-enamide

Systemtic Name: 2-cyano-3-(2-methyl-1H-indol-3-yl)-N-[3-(trifluoromethyl)phenyl]prop-2-enamide Openeye Name: 2-cyano-3-(2-methyl-1H-indol-3-yl)-N-[3-(trifluoromethyl)phenyl]prop-2-enamide CAS Name: 2-cyano-3-(2-methyl-1H-indol-3-yl)-N-[3-(trifluoromethyl)phenyl]-2-propenamide IUPAC Name: 2-cyano-3-(2-methyl-1H-indol-3-yl)-N-[3-(trifluoromethyl)phenyl]prop-2-enamide Traditional Name: 2-cyano-3-(2-methyl-1H-indol-3-yl)-N-[3-(trifluoromethyl)phenyl]acrylamide Formula: C20H14F3N3O MolecularWeight: 369.33987

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C=C(C#N)C(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C=C(C#N)C(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C20H14F3N3O/c1-12-17(16-7-2-3-8-18(16)25-12)9-13(11-24)19(27)26-15-6-4-5-14(10-15)20(21,22)23/h2-10,25H,1H3,(H,26,27)