N-(2-tert-butyl-1H-indol-5-yl)-N-(1-ethanoylpiperidin-4-yl)-4-(trifluoromethyl)benzamide

Systemtic Name: N-(2-tert-butyl-1H-indol-5-yl)-N-(1-ethanoylpiperidin-4-yl)-4-(trifluoromethyl)benzamide Openeye Name: N-(1-acetyl-4-piperidyl)-N-(2-tert-butyl-1H-indol-5-yl)-4-(trifluoromethyl)benzamide CAS Name: N-(1-acetyl-4-piperidinyl)-N-(2-tert-butyl-1H-indol-5-yl)-4-(trifluoromethyl)benzamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-N-(2-tert-butyl-1H-indol-5-yl)-4-(trifluoromethyl)benzamide Traditional Name: N-(1-acetyl-4-piperidyl)-N-(2-tert-butyl-1H-indol-5-yl)-4-(trifluoromethyl)benzamide Formula: C27H30F3N3O2 MolecularWeight: 485.54121

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)N(C2=CC3=C(C=C2)NC(=C3)C(C)(C)C)C(=O)C4=CC=C(C=C4)C(F)(F)F

Isomeric SMILES

CC(=O)N1CCC(CC1)N(C2=CC3=C(C=C2)NC(=C3)C(C)(C)C)C(=O)C4=CC=C(C=C4)C(F)(F)F

InChI

InChI=1S/C27H30F3N3O2/c1-17(34)32-13-11-21(12-14-32)33(25(35)18-5-7-20(8-6-18)27(28,29)30)22-9-10-23-19(15-22)16-24(31-23)26(2,3)4/h5-10,15-16,21,31H,11-14H2,1-4H3