2-[bis(5-oxidanyl-1H-indol-3-yl)methyl]benzoic acid

Systemtic Name: 2-[bis(5-oxidanyl-1H-indol-3-yl)methyl]benzoic acid Openeye Name: 2-[bis(5-hydroxy-1H-indol-3-yl)methyl]benzoic acid CAS Name: 2-[bis(5-hydroxy-1H-indol-3-yl)methyl]benzoic acid IUPAC Name: 2-[bis(5-hydroxy-1H-indol-3-yl)methyl]benzoic acid Traditional Name: 2-[bis(5-hydroxy-1H-indol-3-yl)methyl]benzoic acid Formula: C24H18N2O4 MolecularWeight: 398.41072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(C2=CNC3=C2C=C(C=C3)O)C4=CNC5=C4C=C(C=C5)O)C(=O)O

Isomeric SMILES

C1=CC=C(C(=C1)C(C2=CNC3=C2C=C(C=C3)O)C4=CNC5=C4C=C(C=C5)O)C(=O)O

InChI

InChI=1S/C24H18N2O4/c27-13-5-7-21-17(9-13)19(11-25-21)23(15-3-1-2-4-16(15)24(29)30)20-12-26-22-8-6-14(28)10-18(20)22/h1-12,23,25-28H,(H,29,30)