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

Systemtic Name: 7-[2-[(E)-2-(1H-indol-5-yl)ethenyl]-5-oxidanylidene-cyclopentyl]heptanoic acid Openeye Name: 7-[2-[(E)-2-(1H-indol-5-yl)vinyl]-5-oxo-cyclopentyl]heptanoic acid CAS Name: 7-[2-[(E)-2-(1H-indol-5-yl)ethenyl]-5-oxocyclopentyl]heptanoic acid IUPAC Name: 7-[2-[(E)-2-(1H-indol-5-yl)ethenyl]-5-oxocyclopentyl]heptanoic acid Traditional Name: 7-[2-[(E)-2-(1H-indol-5-yl)vinyl]-5-keto-cyclopentyl]enanthic acid Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C(C1C=CC2=CC3=C(C=C2)NC=C3)CCCCCCC(=O)O

Isomeric SMILES

C1CC(=O)C(C1/C=C/C2=CC3=C(C=C2)NC=C3)CCCCCCC(=O)O

InChI

InChI=1S/C22H27NO3/c24-21-12-10-17(19(21)5-3-1-2-4-6-22(25)26)9-7-16-8-11-20-18(15-16)13-14-23-20/h7-9,11,13-15,17,19,23H,1-6,10,12H2,(H,25,26)/b9-7+