methyl 2-[ethanoyl(1H-indol-4-yl)amino]ethanoate

Systemtic Name: methyl 2-[ethanoyl(1H-indol-4-yl)amino]ethanoate Openeye Name: methyl 2-[acetyl(1H-indol-4-yl)amino]acetate CAS Name: 2-[acetyl(1H-indol-4-yl)amino]acetic acid methyl ester IUPAC Name: methyl 2-[acetyl(1H-indol-4-yl)amino]acetate Traditional Name: 2-[acetyl(1H-indol-4-yl)amino]acetic acid methyl ester Formula: C13H14N2O3 MolecularWeight: 246.26186

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC(=O)OC)C1=CC=CC2=C1C=CN2

Isomeric SMILES

CC(=O)N(CC(=O)OC)C1=CC=CC2=C1C=CN2

InChI

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