N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)-3-(trifluoromethyl)benzamide

Systemtic Name: N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)-3-(trifluoromethyl)benzamide Openeye Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]-3-(trifluoromethyl)benzamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-6-yl]-3-(trifluoromethyl)benzamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-6-yl]-3-(trifluoromethyl)benzamide Traditional Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]-3-(trifluoromethyl)benzamide Formula: C20H17F3N2O2 MolecularWeight: 374.35639

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC3=C2C=C(C=C3)NC(=O)C4=CC(=CC=C4)C(F)(F)F

Isomeric SMILES

C1CC1C(=O)N2CCC3=C2C=C(C=C3)NC(=O)C4=CC(=CC=C4)C(F)(F)F

InChI

InChI=1S/C20H17F3N2O2/c21-20(22,23)15-3-1-2-14(10-15)18(26)24-16-7-6-12-8-9-25(17(12)11-16)19(27)13-4-5-13/h1-3,6-7,10-11,13H,4-5,8-9H2,(H,24,26)