methyl 2-[[4-(3,5-dimethylpyrazol-1-yl)phenyl]carbonylamino]-3-(1H-indol-3-yl)propanoate

Systemtic Name: methyl 2-[[4-(3,5-dimethylpyrazol-1-yl)phenyl]carbonylamino]-3-(1H-indol-3-yl)propanoate Openeye Name: methyl 2-[[4-(3,5-dimethylpyrazol-1-yl)benzoyl]amino]-3-(1H-indol-3-yl)propanoate CAS Name: 2-[[[4-(3,5-dimethyl-1-pyrazolyl)phenyl]-oxomethyl]amino]-3-(1H-indol-3-yl)propanoic acid methyl ester IUPAC Name: methyl 2-[[4-(3,5-dimethylpyrazol-1-yl)benzoyl]amino]-3-(1H-indol-3-yl)propanoate Traditional Name: 2-[[4-(3,5-dimethylpyrazol-1-yl)benzoyl]amino]-3-(1H-indol-3-yl)propionic acid methyl ester Formula: C24H24N4O3 MolecularWeight: 416.47236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=C(C=C2)C(=O)NC(CC3=CNC4=CC=CC=C43)C(=O)OC)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=C(C=C2)C(=O)NC(CC3=CNC4=CC=CC=C43)C(=O)OC)C

InChI

InChI=1S/C24H24N4O3/c1-15-12-16(2)28(27-15)19-10-8-17(9-11-19)23(29)26-22(24(30)31-3)13-18-14-25-21-7-5-4-6-20(18)21/h4-12,14,22,25H,13H2,1-3H3,(H,26,29)