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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)C(=O)O)C3(C4=CC=CC=C4NC3=O)C5=C(NC6=CC=CC=C65)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)C(=O)O)C3(C4=CC=CC=C4NC3=O)C5=C(NC6=CC=CC=C65)C(=O)O

InChI

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