2-(1H-indol-3-ylcarbonylamino)butanoic acid

Systemtic Name: 2-(1H-indol-3-ylcarbonylamino)butanoic acid Openeye Name: 2-(1H-indole-3-carbonylamino)butanoic acid CAS Name: 2-[[1H-indol-3-yl(oxo)methyl]amino]butanoic acid IUPAC Name: 2-(1H-indole-3-carbonylamino)butanoic acid Traditional Name: 2-(1H-indole-3-carbonylamino)butyric acid Formula: C13H14N2O3 MolecularWeight: 246.26186

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)O)NC(=O)C1=CNC2=CC=CC=C21

Isomeric SMILES

CCC(C(=O)O)NC(=O)C1=CNC2=CC=CC=C21

InChI

InChI=1S/C13H14N2O3/c1-2-10(13(17)18)15-12(16)9-7-14-11-6-4-3-5-8(9)11/h3-7,10,14H,2H2,1H3,(H,15,16)(H,17,18)