(Z)-2,3-bis(1H-indol-3-yl)but-2-enedioic acid

Systemtic Name: (Z)-2,3-bis(1H-indol-3-yl)but-2-enedioic acid Openeye Name: (Z)-2,3-bis(1H-indol-3-yl)but-2-enedioic acid CAS Name: (Z)-2,3-bis(1H-indol-3-yl)-2-butenedioic acid IUPAC Name: (Z)-2,3-bis(1H-indol-3-yl)but-2-enedioic acid Traditional Name: (Z)-2,3-bis(1H-indol-3-yl)but-2-enedioic acid Formula: C20H14N2O4 MolecularWeight: 346.33616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=C(C3=CNC4=CC=CC=C43)C(=O)O)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)/C(=C(\C3=CNC4=CC=CC=C43)/C(=O)O)/C(=O)O

InChI

InChI=1S/C20H14N2O4/c23-19(24)17(13-9-21-15-7-3-1-5-11(13)15)18(20(25)26)14-10-22-16-8-4-2-6-12(14)16/h1-10,21-22H,(H,23,24)(H,25,26)/b18-17-