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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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