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

Systemtic Name: 8-methoxy-N-[2-[2-methyl-5-(trifluoromethyloxy)-1H-indol-3-yl]ethyl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 8-methoxy-N-[2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl]-2-oxo-chromene-3-carboxamide CAS Name: 8-methoxy-N-[2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: 8-methoxy-N-[2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl]-2-oxochromene-3-carboxamide Traditional Name: 2-keto-8-methoxy-N-[2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl]chromene-3-carboxamide Formula: C23H19F3N2O5 MolecularWeight: 460.40257

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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=C(C(=CC=C4)OC)OC3=O

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC(F)(F)F)CCNC(=O)C3=CC4=C(C(=CC=C4)OC)OC3=O

InChI

InChI=1S/C23H19F3N2O5/c1-12-15(16-11-14(33-23(24,25)26)6-7-18(16)28-12)8-9-27-21(29)17-10-13-4-3-5-19(31-2)20(13)32-22(17)30/h3-7,10-11,28H,8-9H2,1-2H3,(H,27,29)