diethyl (Z)-2-[(2-methyl-1H-indol-5-yl)amino]but-2-enedioate

Systemtic Name: diethyl (Z)-2-[(2-methyl-1H-indol-5-yl)amino]but-2-enedioate Openeye Name: diethyl (Z)-2-[(2-methyl-1H-indol-5-yl)amino]but-2-enedioate CAS Name: (Z)-2-[(2-methyl-1H-indol-5-yl)amino]-2-butenedioic acid diethyl ester IUPAC Name: diethyl (Z)-2-[(2-methyl-1H-indol-5-yl)amino]but-2-enedioate Traditional Name: (Z)-2-[(2-methyl-1H-indol-5-yl)amino]but-2-enedioic acid diethyl ester Formula: C17H20N2O4 MolecularWeight: 316.3517

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C(=O)OCC)NC1=CC2=C(C=C1)NC(=C2)C

Isomeric SMILES

CCOC(=O)/C=C(/C(=O)OCC)\NC1=CC2=C(C=C1)NC(=C2)C

InChI

InChI=1S/C17H20N2O4/c1-4-22-16(20)10-15(17(21)23-5-2)19-13-6-7-14-12(9-13)8-11(3)18-14/h6-10,18-19H,4-5H2,1-3H3/b15-10-