2-[2-(1H-indol-3-yl)ethanoylamino]pentanoic acid

Systemtic Name: 2-[2-(1H-indol-3-yl)ethanoylamino]pentanoic acid Openeye Name: 2-[[2-(1H-indol-3-yl)acetyl]amino]pentanoic acid CAS Name: 2-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]pentanoic acid IUPAC Name: 2-[[2-(1H-indol-3-yl)acetyl]amino]pentanoic acid Traditional Name: 2-[[2-(1H-indol-3-yl)acetyl]amino]valeric acid Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)O)NC(=O)CC1=CNC2=CC=CC=C21

Isomeric SMILES

CCCC(C(=O)O)NC(=O)CC1=CNC2=CC=CC=C21

InChI

InChI=1S/C15H18N2O3/c1-2-5-13(15(19)20)17-14(18)8-10-9-16-12-7-4-3-6-11(10)12/h3-4,6-7,9,13,16H,2,5,8H2,1H3,(H,17,18)(H,19,20)