7-(1H-indol-3-ylcarbonylamino)heptanoate

Systemtic Name: 7-(1H-indol-3-ylcarbonylamino)heptanoate Openeye Name: 7-(1H-indole-3-carbonylamino)heptanoate CAS Name: 7-[[1H-indol-3-yl(oxo)methyl]amino]heptanoate IUPAC Name: 7-(1H-indole-3-carbonylamino)heptanoate Traditional Name: 7-(1H-indole-3-carbonylamino)enanthate Formula: C16H19N2O3- MolecularWeight: 287.33366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)NCCCCCCC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)NCCCCCCC(=O)[O-]

InChI

InChI=1S/C16H20N2O3/c19-15(20)9-3-1-2-6-10-17-16(21)13-11-18-14-8-5-4-7-12(13)14/h4-5,7-8,11,18H,1-3,6,9-10H2,(H,17,21)(H,19,20)/p-1