6-bromanyl-8-methoxy-N-[2-[2-methyl-5-(trifluoromethyloxy)-1H-indol-3-yl]ethyl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: 6-bromanyl-8-methoxy-N-[2-[2-methyl-5-(trifluoromethyloxy)-1H-indol-3-yl]ethyl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 6-bromo-8-methoxy-N-[2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl]-2-oxo-chromene-3-carboxamide CAS Name: 6-bromo-8-methoxy-N-[2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: 6-bromo-8-methoxy-N-[2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl]-2-oxochromene-3-carboxamide Traditional Name: 6-bromo-2-keto-8-methoxy-N-[2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl]chromene-3-carboxamide Formula: C23H18BrF3N2O5 MolecularWeight: 539.29863

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC(F)(F)F)CCNC(=O)C3=CC4=CC(=CC(=C4OC3=O)OC)Br

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC(F)(F)F)CCNC(=O)C3=CC4=CC(=CC(=C4OC3=O)OC)Br

InChI

InChI=1S/C23H18BrF3N2O5/c1-11-15(16-10-14(34-23(25,26)27)3-4-18(16)29-11)5-6-28-21(30)17-8-12-7-13(24)9-19(32-2)20(12)33-22(17)31/h3-4,7-10,29H,5-6H2,1-2H3,(H,28,30)