ethyl 2-[[2-(1,2-dimethylindol-3-yl)-2-oxidanylidene-ethanoyl]amino]ethanoate

Systemtic Name: ethyl 2-[[2-(1,2-dimethylindol-3-yl)-2-oxidanylidene-ethanoyl]amino]ethanoate Openeye Name: ethyl 2-[[2-(1,2-dimethylindol-3-yl)-2-oxo-acetyl]amino]acetate CAS Name: 2-[[2-(1,2-dimethyl-3-indolyl)-1,2-dioxoethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[2-(1,2-dimethylindol-3-yl)-2-oxoacetyl]amino]acetate Traditional Name: 2-[[2-(1,2-dimethylindol-3-yl)-2-keto-acetyl]amino]acetic acid ethyl ester Formula: C16H18N2O4 MolecularWeight: 302.32512

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)C(=O)C1=C(N(C2=CC=CC=C21)C)C

Isomeric SMILES

CCOC(=O)CNC(=O)C(=O)C1=C(N(C2=CC=CC=C21)C)C

InChI

InChI=1S/C16H18N2O4/c1-4-22-13(19)9-17-16(21)15(20)14-10(2)18(3)12-8-6-5-7-11(12)14/h5-8H,4,9H2,1-3H3,(H,17,21)