(E)-2-cyano-3-(7-ethyl-1H-indol-3-yl)-N-[2-(trifluoromethyl)phenyl]prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(7-ethyl-1H-indol-3-yl)-N-[2-(trifluoromethyl)phenyl]prop-2-enamide Openeye Name: (E)-2-cyano-3-(7-ethyl-1H-indol-3-yl)-N-[2-(trifluoromethyl)phenyl]prop-2-enamide CAS Name: (E)-2-cyano-3-(7-ethyl-1H-indol-3-yl)-N-[2-(trifluoromethyl)phenyl]-2-propenamide IUPAC Name: (E)-2-cyano-3-(7-ethyl-1H-indol-3-yl)-N-[2-(trifluoromethyl)phenyl]prop-2-enamide Traditional Name: (E)-2-cyano-3-(7-ethyl-1H-indol-3-yl)-N-[2-(trifluoromethyl)phenyl]acrylamide Formula: C21H16F3N3O MolecularWeight: 383.36645

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C=C(C#N)C(=O)NC3=CC=CC=C3C(F)(F)F

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2/C=C(\C#N)/C(=O)NC3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C21H16F3N3O/c1-2-13-6-5-7-16-15(12-26-19(13)16)10-14(11-25)20(28)27-18-9-4-3-8-17(18)21(22,23)24/h3-10,12,26H,2H2,1H3,(H,27,28)/b14-10+