methyl 3-(3,4-dimethoxyphenyl)-3-[(1-propanoyl-2,3-dihydroindol-5-yl)carbonylamino]propanoate

Systemtic Name: methyl 3-(3,4-dimethoxyphenyl)-3-[(1-propanoyl-2,3-dihydroindol-5-yl)carbonylamino]propanoate Openeye Name: methyl 3-(3,4-dimethoxyphenyl)-3-[(1-propanoylindoline-5-carbonyl)amino]propanoate CAS Name: 3-(3,4-dimethoxyphenyl)-3-[[oxo-[1-(1-oxopropyl)-2,3-dihydroindol-5-yl]methyl]amino]propanoic acid methyl ester IUPAC Name: methyl 3-(3,4-dimethoxyphenyl)-3-[(1-propanoyl-2,3-dihydroindole-5-carbonyl)amino]propanoate Traditional Name: 3-(3,4-dimethoxyphenyl)-3-[(1-propionylindoline-5-carbonyl)amino]propionic acid methyl ester Formula: C24H28N2O6 MolecularWeight: 440.48892

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC(CC(=O)OC)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC(CC(=O)OC)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H28N2O6/c1-5-22(27)26-11-10-16-12-17(6-8-19(16)26)24(29)25-18(14-23(28)32-4)15-7-9-20(30-2)21(13-15)31-3/h6-9,12-13,18H,5,10-11,14H2,1-4H3,(H,25,29)