methyl 2-[(4-methoxy-1H-indol-2-yl)carbonylamino]ethanoate

Systemtic Name: methyl 2-[(4-methoxy-1H-indol-2-yl)carbonylamino]ethanoate Openeye Name: methyl 2-[(4-methoxy-1H-indole-2-carbonyl)amino]acetate CAS Name: 2-[[(4-methoxy-1H-indol-2-yl)-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[(4-methoxy-1H-indole-2-carbonyl)amino]acetate Traditional Name: 2-[(4-methoxy-1H-indole-2-carbonyl)amino]acetic acid methyl ester Formula: C13H14N2O4 MolecularWeight: 262.26126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C=C(N2)C(=O)NCC(=O)OC

Isomeric SMILES

COC1=CC=CC2=C1C=C(N2)C(=O)NCC(=O)OC

InChI

InChI=1S/C13H14N2O4/c1-18-11-5-3-4-9-8(11)6-10(15-9)13(17)14-7-12(16)19-2/h3-6,15H,7H2,1-2H3,(H,14,17)