3-(1H-indol-3-yl)-2-[(3,4,5-triethoxyphenyl)carbonylamino]propanoic acid

Systemtic Name: 3-(1H-indol-3-yl)-2-[(3,4,5-triethoxyphenyl)carbonylamino]propanoic acid Openeye Name: 3-(1H-indol-3-yl)-2-[(3,4,5-triethoxybenzoyl)amino]propanoic acid CAS Name: 3-(1H-indol-3-yl)-2-[[oxo-(3,4,5-triethoxyphenyl)methyl]amino]propanoic acid IUPAC Name: 3-(1H-indol-3-yl)-2-[(3,4,5-triethoxybenzoyl)amino]propanoic acid Traditional Name: 3-(1H-indol-3-yl)-2-[(3,4,5-triethoxybenzoyl)amino]propionic acid Formula: C24H28N2O6 MolecularWeight: 440.48892

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)O

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)O

InChI

InChI=1S/C24H28N2O6/c1-4-30-20-12-15(13-21(31-5-2)22(20)32-6-3)23(27)26-19(24(28)29)11-16-14-25-18-10-8-7-9-17(16)18/h7-10,12-14,19,25H,4-6,11H2,1-3H3,(H,26,27)(H,28,29)