N-(2,3-dimethyl-1H-indol-7-yl)-3-(trifluoromethyl)benzamide

Systemtic Name: N-(2,3-dimethyl-1H-indol-7-yl)-3-(trifluoromethyl)benzamide Openeye Name: N-(2,3-dimethyl-1H-indol-7-yl)-3-(trifluoromethyl)benzamide CAS Name: N-(2,3-dimethyl-1H-indol-7-yl)-3-(trifluoromethyl)benzamide IUPAC Name: N-(2,3-dimethyl-1H-indol-7-yl)-3-(trifluoromethyl)benzamide Traditional Name: N-(2,3-dimethyl-1H-indol-7-yl)-3-(trifluoromethyl)benzamide Formula: C18H15F3N2O MolecularWeight: 332.31971

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=CC=C2NC(=O)C3=CC(=CC=C3)C(F)(F)F)C

Isomeric SMILES

CC1=C(NC2=C1C=CC=C2NC(=O)C3=CC(=CC=C3)C(F)(F)F)C

InChI

InChI=1S/C18H15F3N2O/c1-10-11(2)22-16-14(10)7-4-8-15(16)23-17(24)12-5-3-6-13(9-12)18(19,20)21/h3-9,22H,1-2H3,(H,23,24)