3-[5-methoxy-3-(oxidanylamino)-1H-indol-2-yl]-5-(trifluoromethyloxy)indol-2-one

Systemtic Name: 3-[5-methoxy-3-(oxidanylamino)-1H-indol-2-yl]-5-(trifluoromethyloxy)indol-2-one Openeye Name: 3-[3-(hydroxyamino)-5-methoxy-1H-indol-2-yl]-5-(trifluoromethoxy)indol-2-one CAS Name: 3-[3-(hydroxyamino)-5-methoxy-1H-indol-2-yl]-5-(trifluoromethoxy)-2-indolone IUPAC Name: 3-[3-(hydroxyamino)-5-methoxy-1H-indol-2-yl]-5-(trifluoromethoxy)indol-2-one Traditional Name: 3-[3-(hydroxyamino)-5-methoxy-1H-indol-2-yl]-5-(trifluoromethoxy)indol-2-one Formula: C18H12F3N3O4 MolecularWeight: 391.30079

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2NO)C3=C4C=C(C=CC4=NC3=O)OC(F)(F)F

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2NO)C3=C4C=C(C=CC4=NC3=O)OC(F)(F)F

InChI

InChI=1S/C18H12F3N3O4/c1-27-8-2-4-13-11(6-8)15(24-26)16(22-13)14-10-7-9(28-18(19,20)21)3-5-12(10)23-17(14)25/h2-7,22,24,26H,1H3