methyl 2-(1H-indol-3-ylcarbonylamino)-4,5-dimethoxy-benzoate

Systemtic Name: methyl 2-(1H-indol-3-ylcarbonylamino)-4,5-dimethoxy-benzoate Openeye Name: methyl 2-(1H-indole-3-carbonylamino)-4,5-dimethoxy-benzoate CAS Name: 2-[[1H-indol-3-yl(oxo)methyl]amino]-4,5-dimethoxybenzoic acid methyl ester IUPAC Name: methyl 2-(1H-indole-3-carbonylamino)-4,5-dimethoxybenzoate Traditional Name: 2-(1H-indole-3-carbonylamino)-4,5-dimethoxy-benzoic acid methyl ester Formula: C19H18N2O5 MolecularWeight: 354.35662

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)OC)NC(=O)C2=CNC3=CC=CC=C32)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)OC)NC(=O)C2=CNC3=CC=CC=C32)OC

InChI

InChI=1S/C19H18N2O5/c1-24-16-8-12(19(23)26-3)15(9-17(16)25-2)21-18(22)13-10-20-14-7-5-4-6-11(13)14/h4-10,20H,1-3H3,(H,21,22)