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

Systemtic Name: diethyl (E)-2-[(6-methyl-2-phenyl-1H-indol-5-yl)amino]but-2-enedioate Openeye Name: diethyl (E)-2-[(6-methyl-2-phenyl-1H-indol-5-yl)amino]but-2-enedioate CAS Name: (E)-2-[(6-methyl-2-phenyl-1H-indol-5-yl)amino]-2-butenedioic acid diethyl ester IUPAC Name: diethyl (E)-2-[(6-methyl-2-phenyl-1H-indol-5-yl)amino]but-2-enedioate Traditional Name: (E)-2-[(6-methyl-2-phenyl-1H-indol-5-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=C(C=C2C(=C1)C=C(N2)C3=CC=CC=C3)C

Isomeric SMILES

CCOC(=O)/C=C(\C(=O)OCC)/NC1=C(C=C2C(=C1)C=C(N2)C3=CC=CC=C3)C

InChI

InChI=1S/C23H24N2O4/c1-4-28-22(26)14-21(23(27)29-5-2)24-18-12-17-13-20(16-9-7-6-8-10-16)25-19(17)11-15(18)3/h6-14,24-25H,4-5H2,1-3H3/b21-14+