diethyl 2-[[(1-ethanoyl-2,3-dihydroindol-5-yl)amino]methylidene]propanedioate

Systemtic Name: diethyl 2-[[(1-ethanoyl-2,3-dihydroindol-5-yl)amino]methylidene]propanedioate Openeye Name: diethyl 2-[[(1-acetylindolin-5-yl)amino]methylene]propanedioate CAS Name: 2-[[(1-acetyl-2,3-dihydroindol-5-yl)amino]methylidene]propanedioic acid diethyl ester IUPAC Name: diethyl 2-[[(1-acetyl-2,3-dihydroindol-5-yl)amino]methylidene]propanedioate Traditional Name: 2-[[(1-acetylindolin-5-yl)amino]methylene]malonic acid diethyl ester Formula: C18H22N2O5 MolecularWeight: 346.37768

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNC1=CC2=C(C=C1)N(CC2)C(=O)C)C(=O)OCC

Isomeric SMILES

CCOC(=O)C(=CNC1=CC2=C(C=C1)N(CC2)C(=O)C)C(=O)OCC

InChI

InChI=1S/C18H22N2O5/c1-4-24-17(22)15(18(23)25-5-2)11-19-14-6-7-16-13(10-14)8-9-20(16)12(3)21/h6-7,10-11,19H,4-5,8-9H2,1-3H3