N-(2-tert-butyl-1H-indol-5-yl)-N-(1-propylpiperidin-4-yl)-3-(trifluoromethyl)benzamide

Systemtic Name: N-(2-tert-butyl-1H-indol-5-yl)-N-(1-propylpiperidin-4-yl)-3-(trifluoromethyl)benzamide Openeye Name: N-(2-tert-butyl-1H-indol-5-yl)-N-(1-propyl-4-piperidyl)-3-(trifluoromethyl)benzamide CAS Name: N-(2-tert-butyl-1H-indol-5-yl)-N-(1-propyl-4-piperidinyl)-3-(trifluoromethyl)benzamide IUPAC Name: N-(2-tert-butyl-1H-indol-5-yl)-N-(1-propylpiperidin-4-yl)-3-(trifluoromethyl)benzamide Traditional Name: N-(2-tert-butyl-1H-indol-5-yl)-N-(1-propyl-4-piperidyl)-3-(trifluoromethyl)benzamide Formula: C28H34F3N3O MolecularWeight: 485.58427

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(CC1)N(C2=CC3=C(C=C2)NC(=C3)C(C)(C)C)C(=O)C4=CC(=CC=C4)C(F)(F)F

Isomeric SMILES

CCCN1CCC(CC1)N(C2=CC3=C(C=C2)NC(=C3)C(C)(C)C)C(=O)C4=CC(=CC=C4)C(F)(F)F

InChI

InChI=1S/C28H34F3N3O/c1-5-13-33-14-11-22(12-15-33)34(26(35)19-7-6-8-21(16-19)28(29,30)31)23-9-10-24-20(17-23)18-25(32-24)27(2,3)4/h6-10,16-18,22,32H,5,11-15H2,1-4H3