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

Systemtic Name: 3-[(2-carboxy-1H-indol-3-yl)-(3-hydroxyphenyl)methyl]-1H-indole-2-carboxylic acid Openeye Name: 3-[(2-carboxy-1H-indol-3-yl)-(3-hydroxyphenyl)methyl]-1H-indole-2-carboxylic acid CAS Name: 3-[(2-carboxy-1H-indol-3-yl)-(3-hydroxyphenyl)methyl]-1H-indole-2-carboxylic acid IUPAC Name: 3-[(2-carboxy-1H-indol-3-yl)-(3-hydroxyphenyl)methyl]-1H-indole-2-carboxylic acid Traditional Name: 3-[(2-carboxy-1H-indol-3-yl)-(3-hydroxyphenyl)methyl]-1H-indole-2-carboxylic acid Formula: C25H18N2O5 MolecularWeight: 426.42082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)C(=O)O)C(C3=CC(=CC=C3)O)C4=C(NC5=CC=CC=C54)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)C(=O)O)C(C3=CC(=CC=C3)O)C4=C(NC5=CC=CC=C54)C(=O)O

InChI

InChI=1S/C25H18N2O5/c28-14-7-5-6-13(12-14)19(20-15-8-1-3-10-17(15)26-22(20)24(29)30)21-16-9-2-4-11-18(16)27-23(21)25(31)32/h1-12,19,26-28H,(H,29,30)(H,31,32)