2-(3-bromanyl-2-methoxy-phenyl)-1-cyclopropylcarbonyl-3-[4-(trifluoromethyloxy)phenyl]carbonyl-indolizine-7-carboxamide

Systemtic Name: 2-(3-bromanyl-2-methoxy-phenyl)-1-cyclopropylcarbonyl-3-[4-(trifluoromethyloxy)phenyl]carbonyl-indolizine-7-carboxamide Openeye Name: 2-(3-bromo-2-methoxy-phenyl)-1-(cyclopropanecarbonyl)-3-[4-(trifluoromethoxy)benzoyl]indolizine-7-carboxamide CAS Name: 2-(3-bromo-2-methoxyphenyl)-1-[cyclopropyl(oxo)methyl]-3-[oxo-[4-(trifluoromethoxy)phenyl]methyl]-7-indolizinecarboxamide IUPAC Name: 2-(3-bromo-2-methoxyphenyl)-1-(cyclopropanecarbonyl)-3-[4-(trifluoromethoxy)benzoyl]indolizine-7-carboxamide Traditional Name: 2-(3-bromo-2-methoxy-phenyl)-1-(cyclopropanecarbonyl)-3-[4-(trifluoromethoxy)benzoyl]indolizine-7-carboxamide Formula: C28H20BrF3N2O5 MolecularWeight: 601.36801

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=C1Br)C2=C(N3C=CC(=CC3=C2C(=O)C4CC4)C(=O)N)C(=O)C5=CC=C(C=C5)OC(F)(F)F

Isomeric SMILES

COC1=C(C=CC=C1Br)C2=C(N3C=CC(=CC3=C2C(=O)C4CC4)C(=O)N)C(=O)C5=CC=C(C=C5)OC(F)(F)F

InChI

InChI=1S/C28H20BrF3N2O5/c1-38-26-18(3-2-4-19(26)29)21-22(24(35)14-5-6-14)20-13-16(27(33)37)11-12-34(20)23(21)25(36)15-7-9-17(10-8-15)39-28(30,31)32/h2-4,7-14H,5-6H2,1H3,(H2,33,37)