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

Systemtic Name: methyl 3-[(5,7-dimethoxy-1H-indol-2-yl)carbonylamino]-3-(3,4-dimethoxyphenyl)propanoate Openeye Name: methyl 3-[(5,7-dimethoxy-1H-indole-2-carbonyl)amino]-3-(3,4-dimethoxyphenyl)propanoate CAS Name: 3-[[(5,7-dimethoxy-1H-indol-2-yl)-oxomethyl]amino]-3-(3,4-dimethoxyphenyl)propanoic acid methyl ester IUPAC Name: methyl 3-[(5,7-dimethoxy-1H-indole-2-carbonyl)amino]-3-(3,4-dimethoxyphenyl)propanoate Traditional Name: 3-[(5,7-dimethoxy-1H-indole-2-carbonyl)amino]-3-(3,4-dimethoxyphenyl)propionic acid methyl ester Formula: C23H26N2O7 MolecularWeight: 442.46174

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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(=CC(=C3N2)OC)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O7/c1-28-15-8-14-9-17(24-22(14)20(11-15)31-4)23(27)25-16(12-21(26)32-5)13-6-7-18(29-2)19(10-13)30-3/h6-11,16,24H,12H2,1-5H3,(H,25,27)