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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O3/c1-11(9-16(20)21)18-15(19)8-4-5-12-10-17-14-7-3-2-6-13(12)14/h2-3,6-7,10-11,17H,4-5,8-9H2,1H3,(H,18,19)(H,20,21)