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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C(=O)N1)CC(=O)NCC2=CC3=CC=CC=C3N2)CC4=CC=C(C=C4)F

Isomeric SMILES

C1CN(C(C(=O)N1)CC(=O)NCC2=CC3=CC=CC=C3N2)CC4=CC=C(C=C4)F

InChI

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