diethyl (E)-2-(1-indol-1-yl-1H-isoquinolin-2-yl)but-2-enedioate

Systemtic Name: diethyl (E)-2-(1-indol-1-yl-1H-isoquinolin-2-yl)but-2-enedioate Openeye Name: diethyl (E)-2-(1-indol-1-yl-1H-isoquinolin-2-yl)but-2-enedioate CAS Name: (E)-2-[1-(1-indolyl)-1H-isoquinolin-2-yl]-2-butenedioic acid diethyl ester IUPAC Name: diethyl (E)-2-(1-indol-1-yl-1H-isoquinolin-2-yl)but-2-enedioate Traditional Name: (E)-2-(1-indol-1-yl-1H-isoquinolin-2-yl)but-2-enedioic acid diethyl ester Formula: C25H24N2O4 MolecularWeight: 416.46906

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C(=O)OCC)N1C=CC2=CC=CC=C2C1N3C=CC4=CC=CC=C43

Isomeric SMILES

CCOC(=O)/C=C(\C(=O)OCC)/N1C=CC2=CC=CC=C2C1N3C=CC4=CC=CC=C43

InChI

InChI=1S/C25H24N2O4/c1-3-30-23(28)17-22(25(29)31-4-2)27-15-13-18-9-5-7-11-20(18)24(27)26-16-14-19-10-6-8-12-21(19)26/h5-17,24H,3-4H2,1-2H3/b22-17+