7-(1H-indol-4-ylcarbonylamino)heptanoic acid

Systemtic Name: 7-(1H-indol-4-ylcarbonylamino)heptanoic acid Openeye Name: 7-(1H-indole-4-carbonylamino)heptanoic acid CAS Name: 7-[[1H-indol-4-yl(oxo)methyl]amino]heptanoic acid IUPAC Name: 7-(1H-indole-4-carbonylamino)heptanoic acid Traditional Name: 7-(1H-indole-4-carbonylamino)enanthic acid Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=CNC2=C1)C(=O)NCCCCCCC(=O)O

Isomeric SMILES

C1=CC(=C2C=CNC2=C1)C(=O)NCCCCCCC(=O)O

InChI

InChI=1S/C16H20N2O3/c19-15(20)8-3-1-2-4-10-18-16(21)13-6-5-7-14-12(13)9-11-17-14/h5-7,9,11,17H,1-4,8,10H2,(H,18,21)(H,19,20)