N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)-3,5-bis(trifluoromethyl)benzamide

Systemtic Name: N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)-3,5-bis(trifluoromethyl)benzamide Openeye Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]-3,5-bis(trifluoromethyl)benzamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-6-yl]-3,5-bis(trifluoromethyl)benzamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-6-yl]-3,5-bis(trifluoromethyl)benzamide Traditional Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]-3,5-bis(trifluoromethyl)benzamide Formula: C21H16F6N2O2 MolecularWeight: 442.354359

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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)C(F)(F)F

Isomeric SMILES

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

InChI

InChI=1S/C21H16F6N2O2/c22-20(23,24)14-7-13(8-15(9-14)21(25,26)27)18(30)28-16-4-3-11-5-6-29(17(11)10-16)19(31)12-1-2-12/h3-4,7-10,12H,1-2,5-6H2,(H,28,30)