methyl 3-(3,4-dimethoxyphenyl)-3-[(5,6,7-trimethoxy-1H-indol-2-yl)carbonylamino]propanoate

Systemtic Name: methyl 3-(3,4-dimethoxyphenyl)-3-[(5,6,7-trimethoxy-1H-indol-2-yl)carbonylamino]propanoate Openeye Name: methyl 3-(3,4-dimethoxyphenyl)-3-[(5,6,7-trimethoxy-1H-indole-2-carbonyl)amino]propanoate CAS Name: 3-(3,4-dimethoxyphenyl)-3-[[oxo-(5,6,7-trimethoxy-1H-indol-2-yl)methyl]amino]propanoic acid methyl ester IUPAC Name: methyl 3-(3,4-dimethoxyphenyl)-3-[(5,6,7-trimethoxy-1H-indole-2-carbonyl)amino]propanoate Traditional Name: 3-(3,4-dimethoxyphenyl)-3-[(5,6,7-trimethoxy-1H-indole-2-carbonyl)amino]propionic acid methyl ester Formula: C24H28N2O8 MolecularWeight: 472.48772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CC(=O)OC)NC(=O)C2=CC3=CC(=C(C(=C3N2)OC)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(CC(=O)OC)NC(=O)C2=CC3=CC(=C(C(=C3N2)OC)OC)OC)OC

InChI

InChI=1S/C24H28N2O8/c1-29-17-8-7-13(10-18(17)30-2)15(12-20(27)32-4)26-24(28)16-9-14-11-19(31-3)22(33-5)23(34-6)21(14)25-16/h7-11,15,25H,12H2,1-6H3,(H,26,28)