methyl 2-[(4,5,6-trimethoxy-1H-indol-2-yl)carbonylamino]ethanoate

Systemtic Name: methyl 2-[(4,5,6-trimethoxy-1H-indol-2-yl)carbonylamino]ethanoate Openeye Name: methyl 2-[(4,5,6-trimethoxy-1H-indole-2-carbonyl)amino]acetate CAS Name: 2-[[oxo-(4,5,6-trimethoxy-1H-indol-2-yl)methyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[(4,5,6-trimethoxy-1H-indole-2-carbonyl)amino]acetate Traditional Name: 2-[(4,5,6-trimethoxy-1H-indole-2-carbonyl)amino]acetic acid methyl ester Formula: C15H18N2O6 MolecularWeight: 322.31322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C=C(NC2=C1)C(=O)NCC(=O)OC)OC)OC

Isomeric SMILES

COC1=C(C(=C2C=C(NC2=C1)C(=O)NCC(=O)OC)OC)OC

InChI

InChI=1S/C15H18N2O6/c1-20-11-6-9-8(13(22-3)14(11)23-4)5-10(17-9)15(19)16-7-12(18)21-2/h5-6,17H,7H2,1-4H3,(H,16,19)