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

Systemtic Name: N-[2-[2-methyl-5-(trifluoromethyloxy)-1H-indol-3-yl]ethyl]-6-nitro-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl]-6-nitro-2-oxo-chromene-3-carboxamide CAS Name: N-[2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl]-6-nitro-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl]-6-nitro-2-oxochromene-3-carboxamide Traditional Name: 2-keto-N-[2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl]-6-nitro-chromene-3-carboxamide Formula: C22H16F3N3O6 MolecularWeight: 475.37415

Click to see the large picture

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)[N+](=O)[O-])OC3=O

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC(F)(F)F)CCNC(=O)C3=CC4=C(C=CC(=C4)[N+](=O)[O-])OC3=O

InChI

InChI=1S/C22H16F3N3O6/c1-11-15(16-10-14(34-22(23,24)25)3-4-18(16)27-11)6-7-26-20(29)17-9-12-8-13(28(31)32)2-5-19(12)33-21(17)30/h2-5,8-10,27H,6-7H2,1H3,(H,26,29)