N-(1H-indol-4-yl)-3-(trifluoromethyl)benzamide

Systemtic Name: N-(1H-indol-4-yl)-3-(trifluoromethyl)benzamide Openeye Name: N-(1H-indol-4-yl)-3-(trifluoromethyl)benzamide CAS Name: N-(1H-indol-4-yl)-3-(trifluoromethyl)benzamide IUPAC Name: N-(1H-indol-4-yl)-3-(trifluoromethyl)benzamide Traditional Name: N-(1H-indol-4-yl)-3-(trifluoromethyl)benzamide Formula: C16H11F3N2O MolecularWeight: 304.26655

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(F)(F)F)C(=O)NC2=CC=CC3=C2C=CN3

Isomeric SMILES

C1=CC(=CC(=C1)C(F)(F)F)C(=O)NC2=CC=CC3=C2C=CN3

InChI

InChI=1S/C16H11F3N2O/c17-16(18,19)11-4-1-3-10(9-11)15(22)21-14-6-2-5-13-12(14)7-8-20-13/h1-9,20H,(H,21,22)