ethyl 2-[[2-(6-fluoranyl-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]-phenyl-amino]ethanoate

Systemtic Name: ethyl 2-[[2-(6-fluoranyl-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]-phenyl-amino]ethanoate Openeye Name: ethyl 2-(N-[2-(6-fluoro-1H-indol-3-yl)-2-oxo-acetyl]anilino)acetate CAS Name: 2-(N-[2-(6-fluoro-1H-indol-3-yl)-1,2-dioxoethyl]anilino)acetic acid ethyl ester IUPAC Name: ethyl 2-(N-[2-(6-fluoro-1H-indol-3-yl)-2-oxoacetyl]anilino)acetate Traditional Name: 2-(N-[2-(6-fluoro-1H-indol-3-yl)-2-keto-acetyl]anilino)acetic acid ethyl ester Formula: C20H17FN2O4 MolecularWeight: 368.358383

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN(C1=CC=CC=C1)C(=O)C(=O)C2=CNC3=C2C=CC(=C3)F

Isomeric SMILES

CCOC(=O)CN(C1=CC=CC=C1)C(=O)C(=O)C2=CNC3=C2C=CC(=C3)F

InChI

InChI=1S/C20H17FN2O4/c1-2-27-18(24)12-23(14-6-4-3-5-7-14)20(26)19(25)16-11-22-17-10-13(21)8-9-15(16)17/h3-11,22H,2,12H2,1H3