2-[4-(1H-indol-3-yl)butanoylamino]butanoic acid

Systemtic Name: 2-[4-(1H-indol-3-yl)butanoylamino]butanoic acid Openeye Name: 2-[4-(1H-indol-3-yl)butanoylamino]butanoic acid CAS Name: 2-[[4-(1H-indol-3-yl)-1-oxobutyl]amino]butanoic acid IUPAC Name: 2-[4-(1H-indol-3-yl)butanoylamino]butanoic acid Traditional Name: 2-[4-(1H-indol-3-yl)butanoylamino]butyric acid Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)O)NC(=O)CCCC1=CNC2=CC=CC=C21

Isomeric SMILES

CCC(C(=O)O)NC(=O)CCCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C16H20N2O3/c1-2-13(16(20)21)18-15(19)9-5-6-11-10-17-14-8-4-3-7-12(11)14/h3-4,7-8,10,13,17H,2,5-6,9H2,1H3,(H,18,19)(H,20,21)