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

Systemtic Name: 2-[4-(1H-indol-3-yl)butanoylamino]ethanoate Openeye Name: 2-[4-(1H-indol-3-yl)butanoylamino]acetate CAS Name: 2-[[4-(1H-indol-3-yl)-1-oxobutyl]amino]acetate IUPAC Name: 2-[4-(1H-indol-3-yl)butanoylamino]acetate Traditional Name: 2-[4-(1H-indol-3-yl)butanoylamino]acetate Formula: C14H15N2O3- MolecularWeight: 259.2805

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NCC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NCC(=O)[O-]

InChI

InChI=1S/C14H16N2O3/c17-13(16-9-14(18)19)7-3-4-10-8-15-12-6-2-1-5-11(10)12/h1-2,5-6,8,15H,3-4,7,9H2,(H,16,17)(H,18,19)/p-1