diethyl (Z)-2-[(2,3-dimethyl-1H-indol-6-yl)amino]but-2-enedioate

Systemtic Name: diethyl (Z)-2-[(2,3-dimethyl-1H-indol-6-yl)amino]but-2-enedioate Openeye Name: diethyl (Z)-2-[(2,3-dimethyl-1H-indol-6-yl)amino]but-2-enedioate CAS Name: (Z)-2-[(2,3-dimethyl-1H-indol-6-yl)amino]-2-butenedioic acid diethyl ester IUPAC Name: diethyl (Z)-2-[(2,3-dimethyl-1H-indol-6-yl)amino]but-2-enedioate Traditional Name: (Z)-2-[(2,3-dimethyl-1H-indol-6-yl)amino]but-2-enedioic acid diethyl ester Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C(=O)OCC)NC1=CC2=C(C=C1)C(=C(N2)C)C

Isomeric SMILES

CCOC(=O)/C=C(/C(=O)OCC)\NC1=CC2=C(C=C1)C(=C(N2)C)C

InChI

InChI=1S/C18H22N2O4/c1-5-23-17(21)10-16(18(22)24-6-2)20-13-7-8-14-11(3)12(4)19-15(14)9-13/h7-10,19-20H,5-6H2,1-4H3/b16-10-