3-(1H-indol-4-ylcarbonylamino)butanoic acid

Systemtic Name: 3-(1H-indol-4-ylcarbonylamino)butanoic acid Openeye Name: 3-(1H-indole-4-carbonylamino)butanoic acid CAS Name: 3-[[1H-indol-4-yl(oxo)methyl]amino]butanoic acid IUPAC Name: 3-(1H-indole-4-carbonylamino)butanoic acid Traditional Name: 3-(1H-indole-4-carbonylamino)butyric acid Formula: C13H14N2O3 MolecularWeight: 246.26186

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)O)NC(=O)C1=C2C=CNC2=CC=C1

Isomeric SMILES

CC(CC(=O)O)NC(=O)C1=C2C=CNC2=CC=C1

InChI

InChI=1S/C13H14N2O3/c1-8(7-12(16)17)15-13(18)10-3-2-4-11-9(10)5-6-14-11/h2-6,8,14H,7H2,1H3,(H,15,18)(H,16,17)