methyl 3-(1H-indol-3-yl)-2-[2-(4-methylphenoxy)ethanoylamino]propanoate

Systemtic Name: methyl 3-(1H-indol-3-yl)-2-[2-(4-methylphenoxy)ethanoylamino]propanoate Openeye Name: methyl 3-(1H-indol-3-yl)-2-[[2-(4-methylphenoxy)acetyl]amino]propanoate CAS Name: 3-(1H-indol-3-yl)-2-[[2-(4-methylphenoxy)-1-oxoethyl]amino]propanoic acid methyl ester IUPAC Name: methyl 3-(1H-indol-3-yl)-2-[[2-(4-methylphenoxy)acetyl]amino]propanoate Traditional Name: 3-(1H-indol-3-yl)-2-[[2-(4-methylphenoxy)acetyl]amino]propionic acid methyl ester Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)OC

InChI

InChI=1S/C21H22N2O4/c1-14-7-9-16(10-8-14)27-13-20(24)23-19(21(25)26-2)11-15-12-22-18-6-4-3-5-17(15)18/h3-10,12,19,22H,11,13H2,1-2H3,(H,23,24)