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

Systemtic Name: 6,8-bis(chloranyl)-N-[2-(5-fluoranyl-2-methyl-1H-indol-3-yl)ethyl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 6,8-dichloro-N-[2-(5-fluoro-2-methyl-1H-indol-3-yl)ethyl]-2-oxo-chromene-3-carboxamide CAS Name: 6,8-dichloro-N-[2-(5-fluoro-2-methyl-1H-indol-3-yl)ethyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: 6,8-dichloro-N-[2-(5-fluoro-2-methyl-1H-indol-3-yl)ethyl]-2-oxochromene-3-carboxamide Traditional Name: 6,8-dichloro-N-[2-(5-fluoro-2-methyl-1H-indol-3-yl)ethyl]-2-keto-chromene-3-carboxamide Formula: C21H15Cl2FN2O3 MolecularWeight: 433.259803

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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)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H15Cl2FN2O3/c1-10-14(15-9-13(24)2-3-18(15)26-10)4-5-25-20(27)16-7-11-6-12(22)8-17(23)19(11)29-21(16)28/h2-3,6-9,26H,4-5H2,1H3,(H,25,27)