methyl 2-[(1-methylindol-3-yl)carbonylamino]ethanoate

Systemtic Name: methyl 2-[(1-methylindol-3-yl)carbonylamino]ethanoate Openeye Name: methyl 2-[(1-methylindole-3-carbonyl)amino]acetate CAS Name: 2-[[(1-methyl-3-indolyl)-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[(1-methylindole-3-carbonyl)amino]acetate Traditional Name: 2-[(1-methylindole-3-carbonyl)amino]acetic acid methyl ester Formula: C13H14N2O3 MolecularWeight: 246.26186

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NCC(=O)OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)NCC(=O)OC

InChI

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