7-[2-[(E)-3-oxidanyloct-1-enyl]-1H-indol-3-yl]heptanoic acid

Systemtic Name: 7-[2-[(E)-3-oxidanyloct-1-enyl]-1H-indol-3-yl]heptanoic acid Openeye Name: 7-[2-[(E)-3-hydroxyoct-1-enyl]-1H-indol-3-yl]heptanoic acid CAS Name: 7-[2-[(E)-3-hydroxyoct-1-enyl]-1H-indol-3-yl]heptanoic acid IUPAC Name: 7-[2-[(E)-3-hydroxyoct-1-enyl]-1H-indol-3-yl]heptanoic acid Traditional Name: 7-[2-[(E)-3-hydroxyoct-1-enyl]-1H-indol-3-yl]enanthic acid Formula: C23H33NO3 MolecularWeight: 371.51302

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C=CC1=C(C2=CC=CC=C2N1)CCCCCCC(=O)O)O

Isomeric SMILES

CCCCCC(/C=C/C1=C(C2=CC=CC=C2N1)CCCCCCC(=O)O)O

InChI

InChI=1S/C23H33NO3/c1-2-3-6-11-18(25)16-17-22-20(12-7-4-5-8-15-23(26)27)19-13-9-10-14-21(19)24-22/h9-10,13-14,16-18,24-25H,2-8,11-12,15H2,1H3,(H,26,27)/b17-16+