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

Systemtic Name: N-[2-[2-methyl-5-(trifluoromethyloxy)-1H-indol-3-yl]ethyl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl]-2-oxo-chromene-3-carboxamide CAS Name: N-[2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl]-2-oxochromene-3-carboxamide Traditional Name: 2-keto-N-[2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl]chromene-3-carboxamide Formula: C22H17F3N2O4 MolecularWeight: 430.37659

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H17F3N2O4/c1-12-15(16-11-14(31-22(23,24)25)6-7-18(16)27-12)8-9-26-20(28)17-10-13-4-2-3-5-19(13)30-21(17)29/h2-7,10-11,27H,8-9H2,1H3,(H,26,28)