diethyl (E)-2-[(2,3,6-trimethyl-1H-indol-5-yl)amino]but-2-enedioate

Systemtic Name: diethyl (E)-2-[(2,3,6-trimethyl-1H-indol-5-yl)amino]but-2-enedioate Openeye Name: diethyl (E)-2-[(2,3,6-trimethyl-1H-indol-5-yl)amino]but-2-enedioate CAS Name: (E)-2-[(2,3,6-trimethyl-1H-indol-5-yl)amino]-2-butenedioic acid diethyl ester IUPAC Name: diethyl (E)-2-[(2,3,6-trimethyl-1H-indol-5-yl)amino]but-2-enedioate Traditional Name: (E)-2-[(2,3,6-trimethyl-1H-indol-5-yl)amino]but-2-enedioic acid diethyl ester Formula: C19H24N2O4 MolecularWeight: 344.40486

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C(=O)OCC)NC1=C(C=C2C(=C1)C(=C(N2)C)C)C

Isomeric SMILES

CCOC(=O)/C=C(\C(=O)OCC)/NC1=C(C=C2C(=C1)C(=C(N2)C)C)C

InChI

InChI=1S/C19H24N2O4/c1-6-24-18(22)10-17(19(23)25-7-2)21-15-9-14-12(4)13(5)20-16(14)8-11(15)3/h8-10,20-21H,6-7H2,1-5H3/b17-10+