methyl 3-(1H-indol-3-yl)-2-[2-(1,3,5-trimethylpyrazol-4-yl)ethanoylamino]propanoate

Systemtic Name: methyl 3-(1H-indol-3-yl)-2-[2-(1,3,5-trimethylpyrazol-4-yl)ethanoylamino]propanoate Openeye Name: methyl 3-(1H-indol-3-yl)-2-[[2-(1,3,5-trimethylpyrazol-4-yl)acetyl]amino]propanoate CAS Name: 3-(1H-indol-3-yl)-2-[[1-oxo-2-(1,3,5-trimethyl-4-pyrazolyl)ethyl]amino]propanoic acid methyl ester IUPAC Name: methyl 3-(1H-indol-3-yl)-2-[[2-(1,3,5-trimethylpyrazol-4-yl)acetyl]amino]propanoate Traditional Name: 3-(1H-indol-3-yl)-2-[[2-(1,3,5-trimethylpyrazol-4-yl)acetyl]amino]propionic acid methyl ester Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CC(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)OC

Isomeric SMILES

CC1=C(C(=NN1C)C)CC(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)OC

InChI

InChI=1S/C20H24N4O3/c1-12-16(13(2)24(3)23-12)10-19(25)22-18(20(26)27-4)9-14-11-21-17-8-6-5-7-15(14)17/h5-8,11,18,21H,9-10H2,1-4H3,(H,22,25)