3,3-bis(5-oxidanyl-1H-indol-3-yl)propanoic acid

Systemtic Name: 3,3-bis(5-oxidanyl-1H-indol-3-yl)propanoic acid Openeye Name: 3,3-bis(5-hydroxy-1H-indol-3-yl)propanoic acid CAS Name: 3,3-bis(5-hydroxy-1H-indol-3-yl)propanoic acid IUPAC Name: 3,3-bis(5-hydroxy-1H-indol-3-yl)propanoic acid Traditional Name: 3,3-bis(5-hydroxy-1H-indol-3-yl)propionic acid Formula: C19H16N2O4 MolecularWeight: 336.34134

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1O)C(=CN2)C(CC(=O)O)C3=CNC4=C3C=C(C=C4)O

Isomeric SMILES

C1=CC2=C(C=C1O)C(=CN2)C(CC(=O)O)C3=CNC4=C3C=C(C=C4)O

InChI

InChI=1S/C19H16N2O4/c22-10-1-3-17-13(5-10)15(8-20-17)12(7-19(24)25)16-9-21-18-4-2-11(23)6-14(16)18/h1-6,8-9,12,20-23H,7H2,(H,24,25)