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

Systemtic Name: 2-[3-(1H-indol-3-yl)propanoyl-methyl-amino]ethanoate Openeye Name: 2-[3-(1H-indol-3-yl)propanoyl-methyl-amino]acetate CAS Name: 2-[[3-(1H-indol-3-yl)-1-oxopropyl]-methylamino]acetate IUPAC Name: 2-[3-(1H-indol-3-yl)propanoyl-methylamino]acetate Traditional Name: 2-[3-(1H-indol-3-yl)propanoyl-methyl-amino]acetate Formula: C14H15N2O3- MolecularWeight: 259.2805

Click to see the large picture

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)/p-1