7-(2,3-dihydro-1H-inden-5-ylcarbonylamino)heptanoate

Systemtic Name: 7-(2,3-dihydro-1H-inden-5-ylcarbonylamino)heptanoate Openeye Name: 7-(indane-5-carbonylamino)heptanoate CAS Name: 7-[[2,3-dihydro-1H-inden-5-yl(oxo)methyl]amino]heptanoate IUPAC Name: 7-(2,3-dihydro-1H-indene-5-carbonylamino)heptanoate Traditional Name: 7-(indane-5-carbonylamino)enanthate Formula: C17H22NO3- MolecularWeight: 288.36148

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)NCCCCCCC(=O)[O-]

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)NCCCCCCC(=O)[O-]

InChI

InChI=1S/C17H23NO3/c19-16(20)8-3-1-2-4-11-18-17(21)15-10-9-13-6-5-7-14(13)12-15/h9-10,12H,1-8,11H2,(H,18,21)(H,19,20)/p-1