methyl 2-[(4,6-dimethyl-1H-indol-2-yl)carbonylamino]ethanoate

Systemtic Name: methyl 2-[(4,6-dimethyl-1H-indol-2-yl)carbonylamino]ethanoate Openeye Name: methyl 2-[(4,6-dimethyl-1H-indole-2-carbonyl)amino]acetate CAS Name: 2-[[(4,6-dimethyl-1H-indol-2-yl)-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[(4,6-dimethyl-1H-indole-2-carbonyl)amino]acetate Traditional Name: 2-[(4,6-dimethyl-1H-indole-2-carbonyl)amino]acetic acid methyl ester Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(NC2=C1)C(=O)NCC(=O)OC)C

Isomeric SMILES

CC1=CC(=C2C=C(NC2=C1)C(=O)NCC(=O)OC)C

InChI

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