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

Systemtic Name: ethyl 2-[[2-(6-fluoranyl-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]-(phenylmethyl)amino]ethanoate Openeye Name: ethyl 2-[benzyl-[2-(6-fluoro-1H-indol-3-yl)-2-oxo-acetyl]amino]acetate CAS Name: 2-[[2-(6-fluoro-1H-indol-3-yl)-1,2-dioxoethyl]-(phenylmethyl)amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[benzyl-[2-(6-fluoro-1H-indol-3-yl)-2-oxoacetyl]amino]acetate Traditional Name: 2-[benzyl-[2-(6-fluoro-1H-indol-3-yl)-2-keto-acetyl]amino]acetic acid ethyl ester Formula: C21H19FN2O4 MolecularWeight: 382.384963

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN(CC1=CC=CC=C1)C(=O)C(=O)C2=CNC3=C2C=CC(=C3)F

Isomeric SMILES

CCOC(=O)CN(CC1=CC=CC=C1)C(=O)C(=O)C2=CNC3=C2C=CC(=C3)F

InChI

InChI=1S/C21H19FN2O4/c1-2-28-19(25)13-24(12-14-6-4-3-5-7-14)21(27)20(26)17-11-23-18-10-15(22)8-9-16(17)18/h3-11,23H,2,12-13H2,1H3