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

Systemtic Name: 6-bromanyl-N-[2-(5-fluoranyl-2-methyl-1H-indol-3-yl)ethyl]-8-methoxy-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 6-bromo-N-[2-(5-fluoro-2-methyl-1H-indol-3-yl)ethyl]-8-methoxy-2-oxo-chromene-3-carboxamide CAS Name: 6-bromo-N-[2-(5-fluoro-2-methyl-1H-indol-3-yl)ethyl]-8-methoxy-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: 6-bromo-N-[2-(5-fluoro-2-methyl-1H-indol-3-yl)ethyl]-8-methoxy-2-oxochromene-3-carboxamide Traditional Name: 6-bromo-N-[2-(5-fluoro-2-methyl-1H-indol-3-yl)ethyl]-2-keto-8-methoxy-chromene-3-carboxamide Formula: C22H18BrFN2O4 MolecularWeight: 473.291723

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18BrFN2O4/c1-11-15(16-10-14(24)3-4-18(16)26-11)5-6-25-21(27)17-8-12-7-13(23)9-19(29-2)20(12)30-22(17)28/h3-4,7-10,26H,5-6H2,1-2H3,(H,25,27)