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

Systemtic Name: 3-[4-(1H-indol-3-yl)butanoylamino]propanoic acid Openeye Name: 3-[4-(1H-indol-3-yl)butanoylamino]propanoic acid CAS Name: 3-[[4-(1H-indol-3-yl)-1-oxobutyl]amino]propanoic acid IUPAC Name: 3-[4-(1H-indol-3-yl)butanoylamino]propanoic acid Traditional Name: 3-[4-(1H-indol-3-yl)butanoylamino]propionic acid Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NCCC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NCCC(=O)O

InChI

InChI=1S/C15H18N2O3/c18-14(16-9-8-15(19)20)7-3-4-11-10-17-13-6-2-1-5-12(11)13/h1-2,5-6,10,17H,3-4,7-9H2,(H,16,18)(H,19,20)