(E)-2-cyano-3-(5-phenylmethoxy-1H-indol-3-yl)-N-[2-(trifluoromethyl)phenyl]prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(5-phenylmethoxy-1H-indol-3-yl)-N-[2-(trifluoromethyl)phenyl]prop-2-enamide Openeye Name: (E)-3-(5-benzyloxy-1H-indol-3-yl)-2-cyano-N-[2-(trifluoromethyl)phenyl]prop-2-enamide CAS Name: (E)-2-cyano-3-(5-phenylmethoxy-1H-indol-3-yl)-N-[2-(trifluoromethyl)phenyl]-2-propenamide IUPAC Name: (E)-2-cyano-3-(5-phenylmethoxy-1H-indol-3-yl)-N-[2-(trifluoromethyl)phenyl]prop-2-enamide Traditional Name: (E)-3-(5-benzoxy-1H-indol-3-yl)-2-cyano-N-[2-(trifluoromethyl)phenyl]acrylamide Formula: C26H18F3N3O2 MolecularWeight: 461.43523

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3C=C(C#N)C(=O)NC4=CC=CC=C4C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3/C=C(\C#N)/C(=O)NC4=CC=CC=C4C(F)(F)F

InChI

InChI=1S/C26H18F3N3O2/c27-26(28,29)22-8-4-5-9-24(22)32-25(33)18(14-30)12-19-15-31-23-11-10-20(13-21(19)23)34-16-17-6-2-1-3-7-17/h1-13,15,31H,16H2,(H,32,33)/b18-12+