2-(1,4-dimethylpiperazin-2-yl)-N-[[2-(2-fluorophenyl)-3-methyl-1H-indol-5-yl]methyl]ethanamide

Systemtic Name: 2-(1,4-dimethylpiperazin-2-yl)-N-[[2-(2-fluorophenyl)-3-methyl-1H-indol-5-yl]methyl]ethanamide Openeye Name: 2-(1,4-dimethylpiperazin-2-yl)-N-[[2-(2-fluorophenyl)-3-methyl-1H-indol-5-yl]methyl]acetamide CAS Name: 2-(1,4-dimethyl-2-piperazinyl)-N-[[2-(2-fluorophenyl)-3-methyl-1H-indol-5-yl]methyl]acetamide IUPAC Name: 2-(1,4-dimethylpiperazin-2-yl)-N-[[2-(2-fluorophenyl)-3-methyl-1H-indol-5-yl]methyl]acetamide Traditional Name: 2-(1,4-dimethylpiperazin-2-yl)-N-[[2-(2-fluorophenyl)-3-methyl-1H-indol-5-yl]methyl]acetamide Formula: C24H29FN4O MolecularWeight: 408.511663

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)CNC(=O)CC3CN(CCN3C)C)C4=CC=CC=C4F

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)CNC(=O)CC3CN(CCN3C)C)C4=CC=CC=C4F

InChI

InChI=1S/C24H29FN4O/c1-16-20-12-17(14-26-23(30)13-18-15-28(2)10-11-29(18)3)8-9-22(20)27-24(16)19-6-4-5-7-21(19)25/h4-9,12,18,27H,10-11,13-15H2,1-3H3,(H,26,30)