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

Systemtic Name: 6-chloranyl-N-[2-(5-fluoranyl-2-methyl-1H-indol-3-yl)ethyl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 6-chloro-N-[2-(5-fluoro-2-methyl-1H-indol-3-yl)ethyl]-2-oxo-chromene-3-carboxamide CAS Name: 6-chloro-N-[2-(5-fluoro-2-methyl-1H-indol-3-yl)ethyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: 6-chloro-N-[2-(5-fluoro-2-methyl-1H-indol-3-yl)ethyl]-2-oxochromene-3-carboxamide Traditional Name: 6-chloro-N-[2-(5-fluoro-2-methyl-1H-indol-3-yl)ethyl]-2-keto-chromene-3-carboxamide Formula: C21H16ClFN2O3 MolecularWeight: 398.814743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)F)CCNC(=O)C3=CC4=C(C=CC(=C4)Cl)OC3=O

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)F)CCNC(=O)C3=CC4=C(C=CC(=C4)Cl)OC3=O

InChI

InChI=1S/C21H16ClFN2O3/c1-11-15(16-10-14(23)3-4-18(16)25-11)6-7-24-20(26)17-9-12-8-13(22)2-5-19(12)28-21(17)27/h2-5,8-10,25H,6-7H2,1H3,(H,24,26)