2-(5-fluoranyl-2-methyl-1H-indol-3-yl)-N-[2-(4-methyl-2-phenyl-piperazin-1-yl)ethyl]ethanamide

Systemtic Name: 2-(5-fluoranyl-2-methyl-1H-indol-3-yl)-N-[2-(4-methyl-2-phenyl-piperazin-1-yl)ethyl]ethanamide Openeye Name: 2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-[2-(4-methyl-2-phenyl-piperazin-1-yl)ethyl]acetamide CAS Name: 2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-[2-(4-methyl-2-phenyl-1-piperazinyl)ethyl]acetamide IUPAC Name: 2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-[2-(4-methyl-2-phenylpiperazin-1-yl)ethyl]acetamide Traditional Name: 2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-[2-(4-methyl-2-phenyl-piperazino)ethyl]acetamide Formula: C24H29FN4O MolecularWeight: 408.511663

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)NCCN3CCN(CC3C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)NCCN3CCN(CC3C4=CC=CC=C4)C

InChI

InChI=1S/C24H29FN4O/c1-17-20(21-14-19(25)8-9-22(21)27-17)15-24(30)26-10-11-29-13-12-28(2)16-23(29)18-6-4-3-5-7-18/h3-9,14,23,27H,10-13,15-16H2,1-2H3,(H,26,30)