methyl 2-[1H-indol-3-ylcarbonyl(methyl)amino]ethanoate

Systemtic Name: methyl 2-[1H-indol-3-ylcarbonyl(methyl)amino]ethanoate Openeye Name: methyl 2-[1H-indole-3-carbonyl(methyl)amino]acetate CAS Name: 2-[[1H-indol-3-yl(oxo)methyl]-methylamino]acetic acid methyl ester IUPAC Name: methyl 2-[1H-indole-3-carbonyl(methyl)amino]acetate Traditional Name: 2-[1H-indole-3-carbonyl(methyl)amino]acetic acid methyl ester Formula: C13H14N2O3 MolecularWeight: 246.26186

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)OC)C(=O)C1=CNC2=CC=CC=C21

Isomeric SMILES

CN(CC(=O)OC)C(=O)C1=CNC2=CC=CC=C21

InChI

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