N-(1-ethanoyl-2,3-dihydroindol-5-yl)-N-(1-ethanoylpiperidin-4-yl)-4-(trifluoromethyl)benzamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-N-(1-ethanoylpiperidin-4-yl)-4-(trifluoromethyl)benzamide Openeye Name: N-(1-acetylindolin-5-yl)-N-(1-acetyl-4-piperidyl)-4-(trifluoromethyl)benzamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-N-(1-acetyl-4-piperidinyl)-4-(trifluoromethyl)benzamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-N-(1-acetylpiperidin-4-yl)-4-(trifluoromethyl)benzamide Traditional Name: N-(1-acetylindolin-5-yl)-N-(1-acetyl-4-piperidyl)-4-(trifluoromethyl)benzamide Formula: C25H26F3N3O3 MolecularWeight: 473.48745

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)N(C2=CC3=C(C=C2)N(CC3)C(=O)C)C(=O)C4=CC=C(C=C4)C(F)(F)F

Isomeric SMILES

CC(=O)N1CCC(CC1)N(C2=CC3=C(C=C2)N(CC3)C(=O)C)C(=O)C4=CC=C(C=C4)C(F)(F)F

InChI

InChI=1S/C25H26F3N3O3/c1-16(32)29-12-10-21(11-13-29)31(24(34)18-3-5-20(6-4-18)25(26,27)28)22-7-8-23-19(15-22)9-14-30(23)17(2)33/h3-8,15,21H,9-14H2,1-2H3