N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)-4-(trifluoromethyl)benzamide

Systemtic Name: N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)-4-(trifluoromethyl)benzamide Openeye Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]-4-(trifluoromethyl)benzamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-6-yl]-4-(trifluoromethyl)benzamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-6-yl]-4-(trifluoromethyl)benzamide Traditional Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]-4-(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=C(C=C4)C(F)(F)F

Isomeric SMILES

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

InChI

InChI=1S/C20H17F3N2O2/c21-20(22,23)15-6-3-13(4-7-15)18(26)24-16-8-5-12-9-10-25(17(12)11-16)19(27)14-1-2-14/h3-8,11,14H,1-2,9-10H2,(H,24,26)