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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)O)NC(=O)CC1=CC2=C(CCC2)C=C1

Isomeric SMILES

CCCCC(C(=O)O)NC(=O)CC1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C17H23NO3/c1-2-3-7-15(17(20)21)18-16(19)11-12-8-9-13-5-4-6-14(13)10-12/h8-10,15H,2-7,11H2,1H3,(H,18,19)(H,20,21)