6-[4-[2-(4-fluorophenyl)ethyl]piperazin-1-yl]carbonyl-1H-indole-3-carbonitrile hydrochloride

Systemtic Name: 6-[4-[2-(4-fluorophenyl)ethyl]piperazin-1-yl]carbonyl-1H-indole-3-carbonitrile hydrochloride Openeye Name: 6-[4-[2-(4-fluorophenyl)ethyl]piperazine-1-carbonyl]-1H-indole-3-carbonitrile hydrochloride CAS Name: 6-[[4-[2-(4-fluorophenyl)ethyl]-1-piperazinyl]-oxomethyl]-1H-indole-3-carbonitrile hydrochloride IUPAC Name: 6-[4-[2-(4-fluorophenyl)ethyl]piperazine-1-carbonyl]-1H-indole-3-carbonitrile hydrochloride Traditional Name: 6-[4-[2-(4-fluorophenyl)ethyl]piperazine-1-carbonyl]-1H-indole-3-carbonitrile hydrochloride Formula: C22H22ClFN4O MolecularWeight: 412.887683

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC2=CC=C(C=C2)F)C(=O)C3=CC4=C(C=C3)C(=CN4)C#N.Cl

Isomeric SMILES

C1CN(CCN1CCC2=CC=C(C=C2)F)C(=O)C3=CC4=C(C=C3)C(=CN4)C#N.Cl

InChI

InChI=1S/C22H21FN4O.ClH/c23-19-4-1-16(2-5-19)7-8-26-9-11-27(12-10-26)22(28)17-3-6-20-18(14-24)15-25-21(20)13-17;/h1-6,13,15,25H,7-12H2;1H