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

Systemtic Name: [(1-methylindol-3-yl)carbonylamino] ethanoate Openeye Name: [(1-methylindole-3-carbonyl)amino] acetate CAS Name: acetic acid [[(1-methyl-3-indolyl)-oxomethyl]amino] ester IUPAC Name: [(1-methylindole-3-carbonyl)amino] acetate Traditional Name: acetic acid [(1-methylindole-3-carbonyl)amino] ester Formula: C12H12N2O3 MolecularWeight: 232.23528

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ONC(=O)C1=CN(C2=CC=CC=C21)C

Isomeric SMILES

CC(=O)ONC(=O)C1=CN(C2=CC=CC=C21)C

InChI

InChI=1S/C12H12N2O3/c1-8(15)17-13-12(16)10-7-14(2)11-6-4-3-5-9(10)11/h3-7H,1-2H3,(H,13,16)