methyl 3-(1H-indol-3-yl)-2-[(3,4,5-trimethoxyphenyl)carbonylamino]propanoate

Systemtic Name: methyl 3-(1H-indol-3-yl)-2-[(3,4,5-trimethoxyphenyl)carbonylamino]propanoate Openeye Name: methyl 3-(1H-indol-3-yl)-2-[(3,4,5-trimethoxybenzoyl)amino]propanoate CAS Name: 3-(1H-indol-3-yl)-2-[[oxo-(3,4,5-trimethoxyphenyl)methyl]amino]propanoic acid methyl ester IUPAC Name: methyl 3-(1H-indol-3-yl)-2-[(3,4,5-trimethoxybenzoyl)amino]propanoate Traditional Name: 3-(1H-indol-3-yl)-2-[(3,4,5-trimethoxybenzoyl)amino]propionic acid methyl ester Formula: C22H24N2O6 MolecularWeight: 412.43576

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)OC

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)OC

InChI

InChI=1S/C22H24N2O6/c1-27-18-10-13(11-19(28-2)20(18)29-3)21(25)24-17(22(26)30-4)9-14-12-23-16-8-6-5-7-15(14)16/h5-8,10-12,17,23H,9H2,1-4H3,(H,24,25)