2-[2-(2-methylindol-1-yl)ethanoylamino]-3-oxidanyl-propanoic acid

Systemtic Name: 2-[2-(2-methylindol-1-yl)ethanoylamino]-3-oxidanyl-propanoic acid Openeye Name: 3-hydroxy-2-[[2-(2-methylindol-1-yl)acetyl]amino]propanoic acid CAS Name: 3-hydroxy-2-[[2-(2-methyl-1-indolyl)-1-oxoethyl]amino]propanoic acid IUPAC Name: 3-hydroxy-2-[[2-(2-methylindol-1-yl)acetyl]amino]propanoic acid Traditional Name: 3-hydroxy-2-[[2-(2-methylindol-1-yl)acetyl]amino]propionic acid Formula: C14H16N2O4 MolecularWeight: 276.28784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NC(CO)C(=O)O

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NC(CO)C(=O)O

InChI

InChI=1S/C14H16N2O4/c1-9-6-10-4-2-3-5-12(10)16(9)7-13(18)15-11(8-17)14(19)20/h2-6,11,17H,7-8H2,1H3,(H,15,18)(H,19,20)