2-[(2,3-dimethyl-1H-indol-5-yl)carbonylamino]ethanoate

Systemtic Name: 2-[(2,3-dimethyl-1H-indol-5-yl)carbonylamino]ethanoate Openeye Name: 2-[(2,3-dimethyl-1H-indole-5-carbonyl)amino]acetate CAS Name: 2-[[(2,3-dimethyl-1H-indol-5-yl)-oxomethyl]amino]acetate IUPAC Name: 2-[(2,3-dimethyl-1H-indole-5-carbonyl)amino]acetate Traditional Name: 2-[(2,3-dimethyl-1H-indole-5-carbonyl)amino]acetate Formula: C13H13N2O3- MolecularWeight: 245.25392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)NCC(=O)[O-])C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)NCC(=O)[O-])C

InChI

InChI=1S/C13H14N2O3/c1-7-8(2)15-11-4-3-9(5-10(7)11)13(18)14-6-12(16)17/h3-5,15H,6H2,1-2H3,(H,14,18)(H,16,17)/p-1