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

Systemtic Name: N-(1-thiophen-2-ylcarbonyl-2,3-dihydroindol-6-yl)-4-(trifluoromethyl)benzamide Openeye Name: N-[1-(thiophene-2-carbonyl)indolin-6-yl]-4-(trifluoromethyl)benzamide CAS Name: N-[1-[oxo(thiophen-2-yl)methyl]-2,3-dihydroindol-6-yl]-4-(trifluoromethyl)benzamide IUPAC Name: N-[1-(thiophene-2-carbonyl)-2,3-dihydroindol-6-yl]-4-(trifluoromethyl)benzamide Traditional Name: N-[1-(2-thenoyl)indolin-6-yl]-4-(trifluoromethyl)benzamide Formula: C21H15F3N2O2S MolecularWeight: 416.41621

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC(=C2)NC(=O)C3=CC=C(C=C3)C(F)(F)F)C(=O)C4=CC=CS4

Isomeric SMILES

C1CN(C2=C1C=CC(=C2)NC(=O)C3=CC=C(C=C3)C(F)(F)F)C(=O)C4=CC=CS4

InChI

InChI=1S/C21H15F3N2O2S/c22-21(23,24)15-6-3-14(4-7-15)19(27)25-16-8-5-13-9-10-26(17(13)12-16)20(28)18-2-1-11-29-18/h1-8,11-12H,9-10H2,(H,25,27)