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

Systemtic Name: methyl 3-(1H-indol-3-yl)-2-[2-(4-pyrazol-1-ylphenyl)ethanoylamino]propanoate Openeye Name: methyl 3-(1H-indol-3-yl)-2-[[2-(4-pyrazol-1-ylphenyl)acetyl]amino]propanoate CAS Name: 3-(1H-indol-3-yl)-2-[[1-oxo-2-[4-(1-pyrazolyl)phenyl]ethyl]amino]propanoic acid methyl ester IUPAC Name: methyl 3-(1H-indol-3-yl)-2-[[2-(4-pyrazol-1-ylphenyl)acetyl]amino]propanoate Traditional Name: 3-(1H-indol-3-yl)-2-[[2-(4-pyrazol-1-ylphenyl)acetyl]amino]propionic acid methyl ester Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)CC3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

COC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)CC3=CC=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C23H22N4O3/c1-30-23(29)21(14-17-15-24-20-6-3-2-5-19(17)20)26-22(28)13-16-7-9-18(10-8-16)27-12-4-11-25-27/h2-12,15,21,24H,13-14H2,1H3,(H,26,28)