diethyl 2-[[(1,2,3,5-tetramethylindol-6-yl)amino]methylidene]propanedioate

Systemtic Name: diethyl 2-[[(1,2,3,5-tetramethylindol-6-yl)amino]methylidene]propanedioate Openeye Name: diethyl 2-[[(1,2,3,5-tetramethylindol-6-yl)amino]methylene]propanedioate CAS Name: 2-[[(1,2,3,5-tetramethyl-6-indolyl)amino]methylidene]propanedioic acid diethyl ester IUPAC Name: diethyl 2-[[(1,2,3,5-tetramethylindol-6-yl)amino]methylidene]propanedioate Traditional Name: 2-[[(1,2,3,5-tetramethylindol-6-yl)amino]methylene]malonic acid diethyl ester Formula: C20H26N2O4 MolecularWeight: 358.43144

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNC1=C(C=C2C(=C(N(C2=C1)C)C)C)C)C(=O)OCC

Isomeric SMILES

CCOC(=O)C(=CNC1=C(C=C2C(=C(N(C2=C1)C)C)C)C)C(=O)OCC

InChI

InChI=1S/C20H26N2O4/c1-7-25-19(23)16(20(24)26-8-2)11-21-17-10-18-15(9-12(17)3)13(4)14(5)22(18)6/h9-11,21H,7-8H2,1-6H3