6-[6-(hexanoylamino)indol-1-yl]hexanoic acid

Systemtic Name: 6-[6-(hexanoylamino)indol-1-yl]hexanoic acid Openeye Name: 6-[6-(hexanoylamino)indol-1-yl]hexanoic acid CAS Name: 6-[6-(1-oxohexylamino)-1-indolyl]hexanoic acid IUPAC Name: 6-[6-(hexanoylamino)indol-1-yl]hexanoic acid Traditional Name: 6-[6-(caproylamino)indol-1-yl]hexanoic acid Formula: C20H28N2O3 MolecularWeight: 344.44792

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)NC1=CC2=C(C=C1)C=CN2CCCCCC(=O)O

Isomeric SMILES

CCCCCC(=O)NC1=CC2=C(C=C1)C=CN2CCCCCC(=O)O

InChI

InChI=1S/C20H28N2O3/c1-2-3-5-8-19(23)21-17-11-10-16-12-14-22(18(16)15-17)13-7-4-6-9-20(24)25/h10-12,14-15H,2-9,13H2,1H3,(H,21,23)(H,24,25)