7-[2-[(E)-2-(1H-indol-5-yl)ethenyl]-3-oxidanyl-5-oxidanylidene-cyclopentyl]heptanoic acid

Systemtic Name: 7-[2-[(E)-2-(1H-indol-5-yl)ethenyl]-3-oxidanyl-5-oxidanylidene-cyclopentyl]heptanoic acid Openeye Name: 7-[3-hydroxy-2-[(E)-2-(1H-indol-5-yl)vinyl]-5-oxo-cyclopentyl]heptanoic acid CAS Name: 7-[3-hydroxy-2-[(E)-2-(1H-indol-5-yl)ethenyl]-5-oxocyclopentyl]heptanoic acid IUPAC Name: 7-[3-hydroxy-2-[(E)-2-(1H-indol-5-yl)ethenyl]-5-oxocyclopentyl]heptanoic acid Traditional Name: 7-[3-hydroxy-2-[(E)-2-(1H-indol-5-yl)vinyl]-5-keto-cyclopentyl]enanthic acid Formula: C22H27NO4 MolecularWeight: 369.45408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C1=O)CCCCCCC(=O)O)C=CC2=CC3=C(C=C2)NC=C3)O

Isomeric SMILES

C1C(C(C(C1=O)CCCCCCC(=O)O)/C=C/C2=CC3=C(C=C2)NC=C3)O

InChI

InChI=1S/C22H27NO4/c24-20-14-21(25)18(17(20)5-3-1-2-4-6-22(26)27)9-7-15-8-10-19-16(13-15)11-12-23-19/h7-13,17-18,21,23,25H,1-6,14H2,(H,26,27)/b9-7+