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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CC(=O)NCC2=CC3=C(C=C2)NC(=C3C)C4=CC=C(C=C4)F

Isomeric SMILES

CCN1CCN(CC1)CC(=O)NCC2=CC3=C(C=C2)NC(=C3C)C4=CC=C(C=C4)F

InChI

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