diethyl (E)-2-[(1,5-dimethyl-2-phenyl-indol-6-yl)amino]but-2-enedioate

Systemtic Name: diethyl (E)-2-[(1,5-dimethyl-2-phenyl-indol-6-yl)amino]but-2-enedioate Openeye Name: diethyl (E)-2-[(1,5-dimethyl-2-phenyl-indol-6-yl)amino]but-2-enedioate CAS Name: (E)-2-[(1,5-dimethyl-2-phenyl-6-indolyl)amino]-2-butenedioic acid diethyl ester IUPAC Name: diethyl (E)-2-[(1,5-dimethyl-2-phenylindol-6-yl)amino]but-2-enedioate Traditional Name: (E)-2-[(1,5-dimethyl-2-phenyl-indol-6-yl)amino]but-2-enedioic acid diethyl ester Formula: C24H26N2O4 MolecularWeight: 406.47424

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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)C3=CC=CC=C3)C

Isomeric SMILES

CCOC(=O)/C=C(\C(=O)OCC)/NC1=C(C=C2C=C(N(C2=C1)C)C3=CC=CC=C3)C

InChI

InChI=1S/C24H26N2O4/c1-5-29-23(27)15-20(24(28)30-6-2)25-19-14-22-18(12-16(19)3)13-21(26(22)4)17-10-8-7-9-11-17/h7-15,25H,5-6H2,1-4H3/b20-15+