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

Systemtic Name: 2-(1H-indol-3-ylcarbonylamino)pentanoic acid Openeye Name: 2-(1H-indole-3-carbonylamino)pentanoic acid CAS Name: 2-[[1H-indol-3-yl(oxo)methyl]amino]pentanoic acid IUPAC Name: 2-(1H-indole-3-carbonylamino)pentanoic acid Traditional Name: 2-(1H-indole-3-carbonylamino)valeric acid Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O3/c1-2-5-12(14(18)19)16-13(17)10-8-15-11-7-4-3-6-9(10)11/h3-4,6-8,12,15H,2,5H2,1H3,(H,16,17)(H,18,19)