ethyl 3-(1H-indol-3-yl)-2-[2-(4-propylphenoxy)ethanoylamino]propanoate

Systemtic Name: ethyl 3-(1H-indol-3-yl)-2-[2-(4-propylphenoxy)ethanoylamino]propanoate Openeye Name: ethyl 3-(1H-indol-3-yl)-2-[[2-(4-propylphenoxy)acetyl]amino]propanoate CAS Name: 3-(1H-indol-3-yl)-2-[[1-oxo-2-(4-propylphenoxy)ethyl]amino]propanoic acid ethyl ester IUPAC Name: ethyl 3-(1H-indol-3-yl)-2-[[2-(4-propylphenoxy)acetyl]amino]propanoate Traditional Name: 3-(1H-indol-3-yl)-2-[[2-(4-propylphenoxy)acetyl]amino]propionic acid ethyl ester Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCC(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)OCC

Isomeric SMILES

CCCC1=CC=C(C=C1)OCC(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)OCC

InChI

InChI=1S/C24H28N2O4/c1-3-7-17-10-12-19(13-11-17)30-16-23(27)26-22(24(28)29-4-2)14-18-15-25-21-9-6-5-8-20(18)21/h5-6,8-13,15,22,25H,3-4,7,14,16H2,1-2H3,(H,26,27)