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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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