2,3-bis(1H-indol-3-yl)butanedioic acid

Systemtic Name: 2,3-bis(1H-indol-3-yl)butanedioic acid Openeye Name: 2,3-bis(1H-indol-3-yl)butanedioic acid CAS Name: 2,3-bis(1H-indol-3-yl)butanedioic acid IUPAC Name: 2,3-bis(1H-indol-3-yl)butanedioic acid Traditional Name: 2,3-bis(1H-indol-3-yl)succinic acid Formula: C20H16N2O4 MolecularWeight: 348.35204

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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/C20H16N2O4/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/h1-10,17-18,21-22H,(H,23,24)(H,25,26)