diethyl (Z)-2-[(1,2,3,6-tetramethylindol-5-yl)amino]but-2-enedioate

Systemtic Name: diethyl (Z)-2-[(1,2,3,6-tetramethylindol-5-yl)amino]but-2-enedioate Openeye Name: diethyl (Z)-2-[(1,2,3,6-tetramethylindol-5-yl)amino]but-2-enedioate CAS Name: (Z)-2-[(1,2,3,6-tetramethyl-5-indolyl)amino]-2-butenedioic acid diethyl ester IUPAC Name: diethyl (Z)-2-[(1,2,3,6-tetramethylindol-5-yl)amino]but-2-enedioate Traditional Name: (Z)-2-[(1,2,3,6-tetramethylindol-5-yl)amino]but-2-enedioic acid diethyl ester Formula: C20H26N2O4 MolecularWeight: 358.43144

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C(=O)OCC)NC1=C(C=C2C(=C1)C(=C(N2C)C)C)C

Isomeric SMILES

CCOC(=O)/C=C(/C(=O)OCC)\NC1=C(C=C2C(=C1)C(=C(N2C)C)C)C

InChI

InChI=1S/C20H26N2O4/c1-7-25-19(23)11-17(20(24)26-8-2)21-16-10-15-13(4)14(5)22(6)18(15)9-12(16)3/h9-11,21H,7-8H2,1-6H3/b17-11-