2-oxidanyl-6-[1-(1-oxidanyl-1-oxidanylidene-octan-2-yl)indol-5-yl]benzoic acid

Systemtic Name: 2-oxidanyl-6-[1-(1-oxidanyl-1-oxidanylidene-octan-2-yl)indol-5-yl]benzoic acid Openeye Name: 2-[1-(1-carboxyheptyl)indol-5-yl]-6-hydroxy-benzoic acid CAS Name: 2-hydroxy-6-[1-(1-hydroxy-1-oxooctan-2-yl)-5-indolyl]benzoic acid IUPAC Name: 2-hydroxy-6-[1-(1-hydroxy-1-oxooctan-2-yl)indol-5-yl]benzoic acid Traditional Name: 2-[1-(1-carboxyheptyl)indol-5-yl]-6-hydroxy-benzoic acid Formula: C23H25NO5 MolecularWeight: 395.4483

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C(=O)O)N1C=CC2=C1C=CC(=C2)C3=C(C(=CC=C3)O)C(=O)O

Isomeric SMILES

CCCCCCC(C(=O)O)N1C=CC2=C1C=CC(=C2)C3=C(C(=CC=C3)O)C(=O)O

InChI

InChI=1S/C23H25NO5/c1-2-3-4-5-8-19(22(26)27)24-13-12-16-14-15(10-11-18(16)24)17-7-6-9-20(25)21(17)23(28)29/h6-7,9-14,19,25H,2-5,8H2,1H3,(H,26,27)(H,28,29)