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

Systemtic Name: 3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-(4-methylpiperazin-4-ium-1-yl)propanamide Openeye Name: 3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-(4-methylpiperazin-4-ium-1-yl)propanamide CAS Name: 3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-(4-methyl-1-piperazin-4-iumyl)propanamide IUPAC Name: 3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-(4-methylpiperazin-4-ium-1-yl)propanamide Traditional Name: 3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-(4-methylpiperazin-4-ium-1-yl)propionamide Formula: C22H26FN4O+ MolecularWeight: 381.466443

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)NC(=O)CCC2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)F

Isomeric SMILES

C[NH+]1CCN(CC1)NC(=O)CCC2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H25FN4O/c1-26-12-14-27(15-13-26)25-21(28)11-10-19-18-4-2-3-5-20(18)24-22(19)16-6-8-17(23)9-7-16/h2-9,24H,10-15H2,1H3,(H,25,28)/p+1