2-[1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-3-oxidanylidene-piperazin-2-yl]-N-(2-indol-1-ylethyl)ethanamide

Systemtic Name: 2-[1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-3-oxidanylidene-piperazin-2-yl]-N-(2-indol-1-ylethyl)ethanamide Openeye Name: 2-[1-[(2-chloro-6-fluoro-phenyl)methyl]-3-oxo-piperazin-2-yl]-N-(2-indol-1-ylethyl)acetamide CAS Name: 2-[1-[(2-chloro-6-fluorophenyl)methyl]-3-oxo-2-piperazinyl]-N-[2-(1-indolyl)ethyl]acetamide IUPAC Name: 2-[1-[(2-chloro-6-fluorophenyl)methyl]-3-oxopiperazin-2-yl]-N-(2-indol-1-ylethyl)acetamide Traditional Name: 2-[1-(2-chloro-6-fluoro-benzyl)-3-keto-piperazin-2-yl]-N-(2-indol-1-ylethyl)acetamide Formula: C23H24ClFN4O2 MolecularWeight: 442.913663

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C(=O)N1)CC(=O)NCCN2C=CC3=CC=CC=C32)CC4=C(C=CC=C4Cl)F

Isomeric SMILES

C1CN(C(C(=O)N1)CC(=O)NCCN2C=CC3=CC=CC=C32)CC4=C(C=CC=C4Cl)F

InChI

InChI=1S/C23H24ClFN4O2/c24-18-5-3-6-19(25)17(18)15-29-13-10-27-23(31)21(29)14-22(30)26-9-12-28-11-8-16-4-1-2-7-20(16)28/h1-8,11,21H,9-10,12-15H2,(H,26,30)(H,27,31)