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

Systemtic Name: 5-[bis(1H-indol-3-yl)methyl]-2-oxidanyl-benzoic acid Openeye Name: 5-[bis(1H-indol-3-yl)methyl]-2-hydroxy-benzoic acid CAS Name: 5-[bis(1H-indol-3-yl)methyl]-2-hydroxybenzoic acid IUPAC Name: 5-[bis(1H-indol-3-yl)methyl]-2-hydroxybenzoic acid Traditional Name: 5-[bis(1H-indol-3-yl)methyl]-2-hydroxy-benzoic acid Formula: C24H18N2O3 MolecularWeight: 382.41132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(C3=CC(=C(C=C3)O)C(=O)O)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(C3=CC(=C(C=C3)O)C(=O)O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H18N2O3/c27-22-10-9-14(11-17(22)24(28)29)23(18-12-25-20-7-3-1-5-15(18)20)19-13-26-21-8-4-2-6-16(19)21/h1-13,23,25-27H,(H,28,29)