N-[(E)-[3-(trifluoromethyl)phenyl]methylideneamino]-1H-indole-3-carboxamide

Systemtic Name: N-[(E)-[3-(trifluoromethyl)phenyl]methylideneamino]-1H-indole-3-carboxamide Openeye Name: N-[(E)-[3-(trifluoromethyl)phenyl]methyleneamino]-1H-indole-3-carboxamide CAS Name: N-[(E)-[3-(trifluoromethyl)phenyl]methylideneamino]-1H-indole-3-carboxamide IUPAC Name: N-[(E)-[3-(trifluoromethyl)phenyl]methylideneamino]-1H-indole-3-carboxamide Traditional Name: N-[(E)-[3-(trifluoromethyl)benzylidene]amino]-1H-indole-3-carboxamide Formula: C17H12F3N3O MolecularWeight: 331.29189

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)NN=CC3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)N/N=C/C3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C17H12F3N3O/c18-17(19,20)12-5-3-4-11(8-12)9-22-23-16(24)14-10-21-15-7-2-1-6-13(14)15/h1-10,21H,(H,23,24)/b22-9+