2-(1,4-dimethylpiperazin-2-yl)-N-[(2-ethyl-5-fluoranyl-3-methyl-1H-indol-7-yl)methyl]ethanamide

Systemtic Name: 2-(1,4-dimethylpiperazin-2-yl)-N-[(2-ethyl-5-fluoranyl-3-methyl-1H-indol-7-yl)methyl]ethanamide Openeye Name: 2-(1,4-dimethylpiperazin-2-yl)-N-[(2-ethyl-5-fluoro-3-methyl-1H-indol-7-yl)methyl]acetamide CAS Name: 2-(1,4-dimethyl-2-piperazinyl)-N-[(2-ethyl-5-fluoro-3-methyl-1H-indol-7-yl)methyl]acetamide IUPAC Name: 2-(1,4-dimethylpiperazin-2-yl)-N-[(2-ethyl-5-fluoro-3-methyl-1H-indol-7-yl)methyl]acetamide Traditional Name: 2-(1,4-dimethylpiperazin-2-yl)-N-[(2-ethyl-5-fluoro-3-methyl-1H-indol-7-yl)methyl]acetamide Formula: C20H29FN4O MolecularWeight: 360.468863

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC(=CC(=C2N1)CNC(=O)CC3CN(CCN3C)C)F)C

Isomeric SMILES

CCC1=C(C2=CC(=CC(=C2N1)CNC(=O)CC3CN(CCN3C)C)F)C

InChI

InChI=1S/C20H29FN4O/c1-5-18-13(2)17-9-15(21)8-14(20(17)23-18)11-22-19(26)10-16-12-24(3)6-7-25(16)4/h8-9,16,23H,5-7,10-12H2,1-4H3,(H,22,26)