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

Systemtic Name: 3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-(4-methylpiperazin-1-yl)propanamide Openeye Name: 3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-(4-methylpiperazin-1-yl)propanamide CAS Name: 3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-(4-methyl-1-piperazinyl)propanamide IUPAC Name: 3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-(4-methylpiperazin-1-yl)propanamide Traditional Name: 3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-(4-methylpiperazino)propionamide Formula: C22H25FN4O MolecularWeight: 380.458503

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)NC(=O)CCC2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)F

Isomeric SMILES

CN1CCN(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)