3-[3-(5-carboxy-1H-indol-3-yl)-2-oxidanylidene-1H-indol-3-yl]-1H-indole-5-carboxylic acid

Systemtic Name: 3-[3-(5-carboxy-1H-indol-3-yl)-2-oxidanylidene-1H-indol-3-yl]-1H-indole-5-carboxylic acid Openeye Name: 3-[3-(5-carboxy-1H-indol-3-yl)-2-oxo-indolin-3-yl]-1H-indole-5-carboxylic acid CAS Name: 3-[3-(5-carboxy-1H-indol-3-yl)-2-oxo-1H-indol-3-yl]-1H-indole-5-carboxylic acid IUPAC Name: 3-[3-(5-carboxy-1H-indol-3-yl)-2-oxo-1H-indol-3-yl]-1H-indole-5-carboxylic acid Traditional Name: 3-[3-(5-carboxy-1H-indol-3-yl)-2-keto-indolin-3-yl]-1H-indole-5-carboxylic acid Formula: C26H17N3O5 MolecularWeight: 451.43028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2)(C3=CNC4=C3C=C(C=C4)C(=O)O)C5=CNC6=C5C=C(C=C6)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=O)N2)(C3=CNC4=C3C=C(C=C4)C(=O)O)C5=CNC6=C5C=C(C=C6)C(=O)O

InChI

InChI=1S/C26H17N3O5/c30-23(31)13-5-7-20-15(9-13)18(11-27-20)26(17-3-1-2-4-22(17)29-25(26)34)19-12-28-21-8-6-14(24(32)33)10-16(19)21/h1-12,27-28H,(H,29,34)(H,30,31)(H,32,33)