dimethyl (E)-2-[1-methyl-2-(1-methylindol-2-yl)indol-3-yl]but-2-enedioate

Systemtic Name: dimethyl (E)-2-[1-methyl-2-(1-methylindol-2-yl)indol-3-yl]but-2-enedioate Openeye Name: dimethyl (E)-2-[1-methyl-2-(1-methylindol-2-yl)indol-3-yl]but-2-enedioate CAS Name: (E)-2-[1-methyl-2-(1-methyl-2-indolyl)-3-indolyl]-2-butenedioic acid dimethyl ester IUPAC Name: dimethyl (E)-2-[1-methyl-2-(1-methylindol-2-yl)indol-3-yl]but-2-enedioate Traditional Name: (E)-2-[1-methyl-2-(1-methylindol-2-yl)indol-3-yl]but-2-enedioic acid dimethyl ester Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C3=C(C4=CC=CC=C4N3C)C(=CC(=O)OC)C(=O)OC

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C3=C(C4=CC=CC=C4N3C)/C(=C\C(=O)OC)/C(=O)OC

InChI

InChI=1S/C24H22N2O4/c1-25-18-11-7-5-9-15(18)13-20(25)23-22(16-10-6-8-12-19(16)26(23)2)17(24(28)30-4)14-21(27)29-3/h5-14H,1-4H3/b17-14+