N-tert-butyl-2-methyl-2-[1-(1-methylimidazol-4-yl)-2-[4-(trifluoromethyloxy)phenyl]indol-5-yl]propanamide

Systemtic Name: N-tert-butyl-2-methyl-2-[1-(1-methylimidazol-4-yl)-2-[4-(trifluoromethyloxy)phenyl]indol-5-yl]propanamide Openeye Name: N-tert-butyl-2-methyl-2-[1-(1-methylimidazol-4-yl)-2-[4-(trifluoromethoxy)phenyl]indol-5-yl]propanamide CAS Name: N-tert-butyl-2-methyl-2-[1-(1-methyl-4-imidazolyl)-2-[4-(trifluoromethoxy)phenyl]-5-indolyl]propanamide IUPAC Name: N-tert-butyl-2-methyl-2-[1-(1-methylimidazol-4-yl)-2-[4-(trifluoromethoxy)phenyl]indol-5-yl]propanamide Traditional Name: N-tert-butyl-2-methyl-2-[1-(1-methylimidazol-4-yl)-2-[4-(trifluoromethoxy)phenyl]indol-5-yl]propionamide Formula: C27H29F3N4O2 MolecularWeight: 498.53997

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C(C)(C)C1=CC2=C(C=C1)N(C(=C2)C3=CC=C(C=C3)OC(F)(F)F)C4=CN(C=N4)C

Isomeric SMILES

CC(C)(C)NC(=O)C(C)(C)C1=CC2=C(C=C1)N(C(=C2)C3=CC=C(C=C3)OC(F)(F)F)C4=CN(C=N4)C

InChI

InChI=1S/C27H29F3N4O2/c1-25(2,3)32-24(35)26(4,5)19-9-12-21-18(13-19)14-22(34(21)23-15-33(6)16-31-23)17-7-10-20(11-8-17)36-27(28,29)30/h7-16H,1-6H3,(H,32,35)