3-phenyl-N-[(E)-[4-(trifluoromethyloxy)phenyl]methylideneamino]-1H-indole-2-carboxamide

Systemtic Name: 3-phenyl-N-[(E)-[4-(trifluoromethyloxy)phenyl]methylideneamino]-1H-indole-2-carboxamide Openeye Name: 3-phenyl-N-[(E)-[4-(trifluoromethoxy)phenyl]methyleneamino]-1H-indole-2-carboxamide CAS Name: 3-phenyl-N-[(E)-[4-(trifluoromethoxy)phenyl]methylideneamino]-1H-indole-2-carboxamide IUPAC Name: 3-phenyl-N-[(E)-[4-(trifluoromethoxy)phenyl]methylideneamino]-1H-indole-2-carboxamide Traditional Name: 3-phenyl-N-[(E)-[4-(trifluoromethoxy)benzylidene]amino]-1H-indole-2-carboxamide Formula: C23H16F3N3O2 MolecularWeight: 423.38725

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(NC3=CC=CC=C32)C(=O)NN=CC4=CC=C(C=C4)OC(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C2=C(NC3=CC=CC=C32)C(=O)N/N=C/C4=CC=C(C=C4)OC(F)(F)F

InChI

InChI=1S/C23H16F3N3O2/c24-23(25,26)31-17-12-10-15(11-13-17)14-27-29-22(30)21-20(16-6-2-1-3-7-16)18-8-4-5-9-19(18)28-21/h1-14,28H,(H,29,30)/b27-14+