N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-[5-fluoranyl-2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide

Systemtic Name: N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-[5-fluoranyl-2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide Openeye Name: N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-3-[5-fluoro-2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide CAS Name: N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-3-[5-fluoro-2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide IUPAC Name: N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-3-[5-fluoro-2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide Traditional Name: 3-[5-fluoro-2-(4-methoxyphenyl)-1H-indol-3-yl]-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)propionamide Formula: C29H27FN4O3 MolecularWeight: 498.548083

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)CCC3=C(NC4=C3C=C(C=C4)F)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)CCC3=C(NC4=C3C=C(C=C4)F)C5=CC=C(C=C5)OC

InChI

InChI=1S/C29H27FN4O3/c1-18-27(29(36)34(33(18)2)21-7-5-4-6-8-21)32-26(35)16-14-23-24-17-20(30)11-15-25(24)31-28(23)19-9-12-22(37-3)13-10-19/h4-13,15,17,31H,14,16H2,1-3H3,(H,32,35)