diethyl (E)-2-[(1,2,3-trimethylindol-7-yl)amino]but-2-enedioate

Systemtic Name: diethyl (E)-2-[(1,2,3-trimethylindol-7-yl)amino]but-2-enedioate Openeye Name: diethyl (E)-2-[(1,2,3-trimethylindol-7-yl)amino]but-2-enedioate CAS Name: (E)-2-[(1,2,3-trimethyl-7-indolyl)amino]-2-butenedioic acid diethyl ester IUPAC Name: diethyl (E)-2-[(1,2,3-trimethylindol-7-yl)amino]but-2-enedioate Traditional Name: (E)-2-[(1,2,3-trimethylindol-7-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=CC=CC2=C1N(C(=C2C)C)C

Isomeric SMILES

CCOC(=O)/C=C(\C(=O)OCC)/NC1=CC=CC2=C1N(C(=C2C)C)C

InChI

InChI=1S/C19H24N2O4/c1-6-24-17(22)11-16(19(23)25-7-2)20-15-10-8-9-14-12(3)13(4)21(5)18(14)15/h8-11,20H,6-7H2,1-5H3/b16-11+