N-[1-[[5-(4-chloranylphenoxy)-1,3-dimethyl-pyrazol-4-yl]methyl]-2,3-dihydroindol-5-yl]-2-(4-fluorophenyl)ethanamide

Systemtic Name: N-[1-[[5-(4-chloranylphenoxy)-1,3-dimethyl-pyrazol-4-yl]methyl]-2,3-dihydroindol-5-yl]-2-(4-fluorophenyl)ethanamide Openeye Name: N-[1-[[5-(4-chlorophenoxy)-1,3-dimethyl-pyrazol-4-yl]methyl]indolin-5-yl]-2-(4-fluorophenyl)acetamide CAS Name: N-[1-[[5-(4-chlorophenoxy)-1,3-dimethyl-4-pyrazolyl]methyl]-2,3-dihydroindol-5-yl]-2-(4-fluorophenyl)acetamide IUPAC Name: N-[1-[[5-(4-chlorophenoxy)-1,3-dimethylpyrazol-4-yl]methyl]-2,3-dihydroindol-5-yl]-2-(4-fluorophenyl)acetamide Traditional Name: N-[1-[[5-(4-chlorophenoxy)-1,3-dimethyl-pyrazol-4-yl]methyl]indolin-5-yl]-2-(4-fluorophenyl)acetamide Formula: C28H26ClFN4O2 MolecularWeight: 504.983043

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1CN2CCC3=C2C=CC(=C3)NC(=O)CC4=CC=C(C=C4)F)OC5=CC=C(C=C5)Cl)C

Isomeric SMILES

CC1=NN(C(=C1CN2CCC3=C2C=CC(=C3)NC(=O)CC4=CC=C(C=C4)F)OC5=CC=C(C=C5)Cl)C

InChI

InChI=1S/C28H26ClFN4O2/c1-18-25(28(33(2)32-18)36-24-10-5-21(29)6-11-24)17-34-14-13-20-16-23(9-12-26(20)34)31-27(35)15-19-3-7-22(30)8-4-19/h3-12,16H,13-15,17H2,1-2H3,(H,31,35)