2-[4-(4-fluorophenyl)piperazin-1-yl]-N-[2-(1H-indol-3-yl)ethyl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-[4-(4-fluorophenyl)piperazin-1-yl]-N-[2-(1H-indol-3-yl)ethyl]-2-oxidanylidene-ethanamide Openeye Name: 2-[4-(4-fluorophenyl)piperazin-1-yl]-N-[2-(1H-indol-3-yl)ethyl]-2-oxo-acetamide CAS Name: 2-[4-(4-fluorophenyl)-1-piperazinyl]-N-[2-(1H-indol-3-yl)ethyl]-2-oxoacetamide IUPAC Name: 2-[4-(4-fluorophenyl)piperazin-1-yl]-N-[2-(1H-indol-3-yl)ethyl]-2-oxoacetamide Traditional Name: 2-[4-(4-fluorophenyl)piperazino]-N-[2-(1H-indol-3-yl)ethyl]-2-keto-acetamide Formula: C22H23FN4O2 MolecularWeight: 394.442023

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)F)C(=O)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)F)C(=O)C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H23FN4O2/c23-17-5-7-18(8-6-17)26-11-13-27(14-12-26)22(29)21(28)24-10-9-16-15-25-20-4-2-1-3-19(16)20/h1-8,15,25H,9-14H2,(H,24,28)