N-[[2-(2-fluorophenyl)-3-methyl-1H-indol-5-yl]methyl]-3-(1H-pyrazol-4-yl)propanamide

Systemtic Name: N-[[2-(2-fluorophenyl)-3-methyl-1H-indol-5-yl]methyl]-3-(1H-pyrazol-4-yl)propanamide Openeye Name: N-[[2-(2-fluorophenyl)-3-methyl-1H-indol-5-yl]methyl]-3-(1H-pyrazol-4-yl)propanamide CAS Name: N-[[2-(2-fluorophenyl)-3-methyl-1H-indol-5-yl]methyl]-3-(1H-pyrazol-4-yl)propanamide IUPAC Name: N-[[2-(2-fluorophenyl)-3-methyl-1H-indol-5-yl]methyl]-3-(1H-pyrazol-4-yl)propanamide Traditional Name: N-[[2-(2-fluorophenyl)-3-methyl-1H-indol-5-yl]methyl]-3-(1H-pyrazol-4-yl)propionamide Formula: C22H21FN4O MolecularWeight: 376.426743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)CNC(=O)CCC3=CNN=C3)C4=CC=CC=C4F

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)CNC(=O)CCC3=CNN=C3)C4=CC=CC=C4F

InChI

InChI=1S/C22H21FN4O/c1-14-18-10-15(11-24-21(28)9-7-16-12-25-26-13-16)6-8-20(18)27-22(14)17-4-2-3-5-19(17)23/h2-6,8,10,12-13,27H,7,9,11H2,1H3,(H,24,28)(H,25,26)