2-indol-1-yl-N-[(E)-[4-(trifluoromethyl)phenyl]methylideneamino]ethanamide

Systemtic Name: 2-indol-1-yl-N-[(E)-[4-(trifluoromethyl)phenyl]methylideneamino]ethanamide Openeye Name: 2-indol-1-yl-N-[(E)-[4-(trifluoromethyl)phenyl]methyleneamino]acetamide CAS Name: 2-(1-indolyl)-N-[(E)-[4-(trifluoromethyl)phenyl]methylideneamino]acetamide IUPAC Name: 2-indol-1-yl-N-[(E)-[4-(trifluoromethyl)phenyl]methylideneamino]acetamide Traditional Name: 2-indol-1-yl-N-[(E)-[4-(trifluoromethyl)benzylidene]amino]acetamide Formula: C18H14F3N3O MolecularWeight: 345.31847

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CC(=O)NN=CC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CC(=O)N/N=C/C3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C18H14F3N3O/c19-18(20,21)15-7-5-13(6-8-15)11-22-23-17(25)12-24-10-9-14-3-1-2-4-16(14)24/h1-11H,12H2,(H,23,25)/b22-11+