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

Systemtic Name: N-[2-(5-bromanyl-2-methyl-1H-indol-3-yl)ethyl]-8-methoxy-6-nitro-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[2-(5-bromo-2-methyl-1H-indol-3-yl)ethyl]-8-methoxy-6-nitro-2-oxo-chromene-3-carboxamide CAS Name: N-[2-(5-bromo-2-methyl-1H-indol-3-yl)ethyl]-8-methoxy-6-nitro-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[2-(5-bromo-2-methyl-1H-indol-3-yl)ethyl]-8-methoxy-6-nitro-2-oxochromene-3-carboxamide Traditional Name: N-[2-(5-bromo-2-methyl-1H-indol-3-yl)ethyl]-2-keto-8-methoxy-6-nitro-chromene-3-carboxamide Formula: C22H18BrN3O6 MolecularWeight: 500.29882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)Br)CCNC(=O)C3=CC4=CC(=CC(=C4OC3=O)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)Br)CCNC(=O)C3=CC4=CC(=CC(=C4OC3=O)OC)[N+](=O)[O-]

InChI

InChI=1S/C22H18BrN3O6/c1-11-15(16-9-13(23)3-4-18(16)25-11)5-6-24-21(27)17-8-12-7-14(26(29)30)10-19(31-2)20(12)32-22(17)28/h3-4,7-10,25H,5-6H2,1-2H3,(H,24,27)