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

Systemtic Name: (Z)-2,3-bis(1H-indol-2-yl)but-2-enedioic acid Openeye Name: (Z)-2,3-bis(1H-indol-2-yl)but-2-enedioic acid CAS Name: (Z)-2,3-bis(1H-indol-2-yl)-2-butenedioic acid IUPAC Name: (Z)-2,3-bis(1H-indol-2-yl)but-2-enedioic acid Traditional Name: (Z)-2,3-bis(1H-indol-2-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=C(N2)C(=C(C3=CC4=CC=CC=C4N3)C(=O)O)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)/C(=C(\C3=CC4=CC=CC=C4N3)/C(=O)O)/C(=O)O

InChI

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