(1-azanyl-1-oxidanylidene-propan-2-yl) 2,3-dimethyl-1H-indole-5-carboxylate

Systemtic Name: (1-azanyl-1-oxidanylidene-propan-2-yl) 2,3-dimethyl-1H-indole-5-carboxylate Openeye Name: (2-amino-1-methyl-2-oxo-ethyl) 2,3-dimethyl-1H-indole-5-carboxylate CAS Name: 2,3-dimethyl-1H-indole-5-carboxylic acid (1-amino-1-oxopropan-2-yl) ester IUPAC Name: (1-amino-1-oxopropan-2-yl) 2,3-dimethyl-1H-indole-5-carboxylate Traditional Name: 2,3-dimethyl-1H-indole-5-carboxylic acid (2-amino-2-keto-1-methyl-ethyl) ester Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)OC(C)C(=O)N)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)OC(C)C(=O)N)C

InChI

InChI=1S/C14H16N2O3/c1-7-8(2)16-12-5-4-10(6-11(7)12)14(18)19-9(3)13(15)17/h4-6,9,16H,1-3H3,(H2,15,17)