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

Systemtic Name: dimethyl (E)-2-(1-indol-1-yl-1H-isoquinolin-2-yl)but-2-enedioate Openeye Name: dimethyl (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 dimethyl ester IUPAC Name: dimethyl (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 dimethyl ester Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=C(C(=O)OC)N1C=CC2=CC=CC=C2C1N3C=CC4=CC=CC=C43

Isomeric SMILES

COC(=O)/C=C(\C(=O)OC)/N1C=CC2=CC=CC=C2C1N3C=CC4=CC=CC=C43

InChI

InChI=1S/C23H20N2O4/c1-28-21(26)15-20(23(27)29-2)25-13-11-16-7-3-5-9-18(16)22(25)24-14-12-17-8-4-6-10-19(17)24/h3-15,22H,1-2H3/b20-15+