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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)NCC(=O)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)NCC(=O)OC

InChI

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