diethyl (Z)-2-[(1-methyl-2-phenyl-indol-4-yl)amino]but-2-enedioate

Systemtic Name: diethyl (Z)-2-[(1-methyl-2-phenyl-indol-4-yl)amino]but-2-enedioate Openeye Name: diethyl (Z)-2-[(1-methyl-2-phenyl-indol-4-yl)amino]but-2-enedioate CAS Name: (Z)-2-[(1-methyl-2-phenyl-4-indolyl)amino]-2-butenedioic acid diethyl ester IUPAC Name: diethyl (Z)-2-[(1-methyl-2-phenylindol-4-yl)amino]but-2-enedioate Traditional Name: (Z)-2-[(1-methyl-2-phenyl-indol-4-yl)amino]but-2-enedioic acid diethyl ester Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C(=O)OCC)NC1=CC=CC2=C1C=C(N2C)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)/C=C(/C(=O)OCC)\NC1=CC=CC2=C1C=C(N2C)C3=CC=CC=C3

InChI

InChI=1S/C23H24N2O4/c1-4-28-22(26)15-19(23(27)29-5-2)24-18-12-9-13-20-17(18)14-21(25(20)3)16-10-7-6-8-11-16/h6-15,24H,4-5H2,1-3H3/b19-15-