ethyl 3-(1H-indol-3-yl)-2-[2-(2,4,6-trimethylphenyl)ethanoylamino]propanoate

Systemtic Name: ethyl 3-(1H-indol-3-yl)-2-[2-(2,4,6-trimethylphenyl)ethanoylamino]propanoate Openeye Name: ethyl 3-(1H-indol-3-yl)-2-[[2-(2,4,6-trimethylphenyl)acetyl]amino]propanoate CAS Name: 3-(1H-indol-3-yl)-2-[[1-oxo-2-(2,4,6-trimethylphenyl)ethyl]amino]propanoic acid ethyl ester IUPAC Name: ethyl 3-(1H-indol-3-yl)-2-[[2-(2,4,6-trimethylphenyl)acetyl]amino]propanoate Traditional Name: 3-(1H-indol-3-yl)-2-[(2-mesitylacetyl)amino]propionic acid ethyl ester Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)CC3=C(C=C(C=C3C)C)C

Isomeric SMILES

CCOC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)CC3=C(C=C(C=C3C)C)C

InChI

InChI=1S/C24H28N2O3/c1-5-29-24(28)22(12-18-14-25-21-9-7-6-8-19(18)21)26-23(27)13-20-16(3)10-15(2)11-17(20)4/h6-11,14,22,25H,5,12-13H2,1-4H3,(H,26,27)