2-[2-(2-methyl-1H-indol-3-yl)ethanoylamino]propanoic acid

Systemtic Name: 2-[2-(2-methyl-1H-indol-3-yl)ethanoylamino]propanoic acid Openeye Name: 2-[[2-(2-methyl-1H-indol-3-yl)acetyl]amino]propanoic acid CAS Name: 2-[[2-(2-methyl-1H-indol-3-yl)-1-oxoethyl]amino]propanoic acid IUPAC Name: 2-[[2-(2-methyl-1H-indol-3-yl)acetyl]amino]propanoic acid Traditional Name: 2-[[2-(2-methyl-1H-indol-3-yl)acetyl]amino]propionic acid Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(=O)NC(C)C(=O)O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=O)NC(C)C(=O)O

InChI

InChI=1S/C14H16N2O3/c1-8-11(7-13(17)16-9(2)14(18)19)10-5-3-4-6-12(10)15-8/h3-6,9,15H,7H2,1-2H3,(H,16,17)(H,18,19)