2-[3-(1H-indol-3-yl)propanoyl-methyl-amino]ethanoic acid

Systemtic Name: 2-[3-(1H-indol-3-yl)propanoyl-methyl-amino]ethanoic acid Openeye Name: 2-[3-(1H-indol-3-yl)propanoyl-methyl-amino]acetic acid CAS Name: 2-[[3-(1H-indol-3-yl)-1-oxopropyl]-methylamino]acetic acid IUPAC Name: 2-[3-(1H-indol-3-yl)propanoyl-methylamino]acetic acid Traditional Name: 2-[3-(1H-indol-3-yl)propanoyl-methyl-amino]acetic acid Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)O)C(=O)CCC1=CNC2=CC=CC=C21

Isomeric SMILES

CN(CC(=O)O)C(=O)CCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C14H16N2O3/c1-16(9-14(18)19)13(17)7-6-10-8-15-12-5-3-2-4-11(10)12/h2-5,8,15H,6-7,9H2,1H3,(H,18,19)