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

Systemtic Name: ethyl 3-(1H-indol-3-yl)-2-[2-(3-methylphenoxy)ethanoylamino]propanoate Openeye Name: ethyl 3-(1H-indol-3-yl)-2-[[2-(3-methylphenoxy)acetyl]amino]propanoate CAS Name: 3-(1H-indol-3-yl)-2-[[2-(3-methylphenoxy)-1-oxoethyl]amino]propanoic acid ethyl ester IUPAC Name: ethyl 3-(1H-indol-3-yl)-2-[[2-(3-methylphenoxy)acetyl]amino]propanoate Traditional Name: 3-(1H-indol-3-yl)-2-[[2-(3-methylphenoxy)acetyl]amino]propionic acid ethyl ester Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)COC3=CC=CC(=C3)C

Isomeric SMILES

CCOC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)COC3=CC=CC(=C3)C

InChI

InChI=1S/C22H24N2O4/c1-3-27-22(26)20(12-16-13-23-19-10-5-4-9-18(16)19)24-21(25)14-28-17-8-6-7-15(2)11-17/h4-11,13,20,23H,3,12,14H2,1-2H3,(H,24,25)