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

Systemtic Name: methyl 2-[(5-methoxy-3-methyl-1H-indol-2-yl)carbonylamino]ethanoate Openeye Name: methyl 2-[(5-methoxy-3-methyl-1H-indole-2-carbonyl)amino]acetate CAS Name: 2-[[(5-methoxy-3-methyl-1H-indol-2-yl)-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[(5-methoxy-3-methyl-1H-indole-2-carbonyl)amino]acetate Traditional Name: 2-[(5-methoxy-3-methyl-1H-indole-2-carbonyl)amino]acetic acid methyl ester Formula: C14H16N2O4 MolecularWeight: 276.28784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O4/c1-8-10-6-9(19-2)4-5-11(10)16-13(8)14(18)15-7-12(17)20-3/h4-6,16H,7H2,1-3H3,(H,15,18)