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

Systemtic Name: 3-[5-fluoranyl-2-(4-fluorophenyl)-1H-indol-3-yl]-N-(4-methylpiperazin-1-yl)propanamide Openeye Name: 3-[5-fluoro-2-(4-fluorophenyl)-1H-indol-3-yl]-N-(4-methylpiperazin-1-yl)propanamide CAS Name: 3-[5-fluoro-2-(4-fluorophenyl)-1H-indol-3-yl]-N-(4-methyl-1-piperazinyl)propanamide IUPAC Name: 3-[5-fluoro-2-(4-fluorophenyl)-1H-indol-3-yl]-N-(4-methylpiperazin-1-yl)propanamide Traditional Name: 3-[5-fluoro-2-(4-fluorophenyl)-1H-indol-3-yl]-N-(4-methylpiperazino)propionamide Formula: C22H24F2N4O MolecularWeight: 398.448966

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)NC(=O)CCC2=C(NC3=C2C=C(C=C3)F)C4=CC=C(C=C4)F

Isomeric SMILES

CN1CCN(CC1)NC(=O)CCC2=C(NC3=C2C=C(C=C3)F)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H24F2N4O/c1-27-10-12-28(13-11-27)26-21(29)9-7-18-19-14-17(24)6-8-20(19)25-22(18)15-2-4-16(23)5-3-15/h2-6,8,14,25H,7,9-13H2,1H3,(H,26,29)