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

Systemtic Name: diethyl (Z)-2-[(5-methoxy-1,2,3-trimethyl-indol-6-yl)amino]but-2-enedioate Openeye Name: diethyl (Z)-2-[(5-methoxy-1,2,3-trimethyl-indol-6-yl)amino]but-2-enedioate CAS Name: (Z)-2-[(5-methoxy-1,2,3-trimethyl-6-indolyl)amino]-2-butenedioic acid diethyl ester IUPAC Name: diethyl (Z)-2-[(5-methoxy-1,2,3-trimethylindol-6-yl)amino]but-2-enedioate Traditional Name: (Z)-2-[(5-methoxy-1,2,3-trimethyl-indol-6-yl)amino]but-2-enedioic acid diethyl ester Formula: C20H26N2O5 MolecularWeight: 374.43084

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C(=O)OCC)NC1=C(C=C2C(=C(N(C2=C1)C)C)C)OC

Isomeric SMILES

CCOC(=O)/C=C(/C(=O)OCC)\NC1=C(C=C2C(=C(N(C2=C1)C)C)C)OC

InChI

InChI=1S/C20H26N2O5/c1-7-26-19(23)11-16(20(24)27-8-2)21-15-10-17-14(9-18(15)25-6)12(3)13(4)22(17)5/h9-11,21H,7-8H2,1-6H3/b16-11-