6-[2-(2,3-dihydro-1H-inden-5-yl)ethanoylamino]hexanoic acid

Systemtic Name: 6-[2-(2,3-dihydro-1H-inden-5-yl)ethanoylamino]hexanoic acid Openeye Name: 6-[(2-indan-5-ylacetyl)amino]hexanoic acid CAS Name: 6-[[2-(2,3-dihydro-1H-inden-5-yl)-1-oxoethyl]amino]hexanoic acid IUPAC Name: 6-[[2-(2,3-dihydro-1H-inden-5-yl)acetyl]amino]hexanoic acid Traditional Name: 6-[(2-indan-5-ylacetyl)amino]hexanoic acid Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)CC(=O)NCCCCCC(=O)O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)CC(=O)NCCCCCC(=O)O

InChI

InChI=1S/C17H23NO3/c19-16(18-10-3-1-2-7-17(20)21)12-13-8-9-14-5-4-6-15(14)11-13/h8-9,11H,1-7,10,12H2,(H,18,19)(H,20,21)