methyl 2-[(2,3-dimethyl-1H-indol-5-yl)carbonylamino]ethanoate

Systemtic Name: methyl 2-[(2,3-dimethyl-1H-indol-5-yl)carbonylamino]ethanoate Openeye Name: methyl 2-[(2,3-dimethyl-1H-indole-5-carbonyl)amino]acetate CAS Name: 2-[[(2,3-dimethyl-1H-indol-5-yl)-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[(2,3-dimethyl-1H-indole-5-carbonyl)amino]acetate Traditional Name: 2-[(2,3-dimethyl-1H-indole-5-carbonyl)amino]acetic acid methyl ester Formula: C14H16N2O3 MolecularWeight: 260.28844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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