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

Systemtic Name: 2-[2-(1H-indol-3-yl)ethanoylamino]hexanoic acid Openeye Name: 2-[[2-(1H-indol-3-yl)acetyl]amino]hexanoic acid CAS Name: 2-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]hexanoic acid IUPAC Name: 2-[[2-(1H-indol-3-yl)acetyl]amino]hexanoic acid Traditional Name: 2-[[2-(1H-indol-3-yl)acetyl]amino]hexanoic acid Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O3/c1-2-3-7-14(16(20)21)18-15(19)9-11-10-17-13-8-5-4-6-12(11)13/h4-6,8,10,14,17H,2-3,7,9H2,1H3,(H,18,19)(H,20,21)