(E)-2-[4-(2-fluorophenyl)piperazin-1-yl]carbonyl-3-(1H-indol-3-yl)prop-2-enenitrile

Systemtic Name: (E)-2-[4-(2-fluorophenyl)piperazin-1-yl]carbonyl-3-(1H-indol-3-yl)prop-2-enenitrile Openeye Name: (E)-2-[4-(2-fluorophenyl)piperazine-1-carbonyl]-3-(1H-indol-3-yl)prop-2-enenitrile CAS Name: (E)-2-[[4-(2-fluorophenyl)-1-piperazinyl]-oxomethyl]-3-(1H-indol-3-yl)-2-propenenitrile IUPAC Name: (E)-2-[4-(2-fluorophenyl)piperazine-1-carbonyl]-3-(1H-indol-3-yl)prop-2-enenitrile Traditional Name: (E)-2-[4-(2-fluorophenyl)piperazine-1-carbonyl]-3-(1H-indol-3-yl)acrylonitrile Formula: C22H19FN4O MolecularWeight: 374.410863

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2F)C(=O)C(=CC3=CNC4=CC=CC=C43)C#N

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2F)C(=O)/C(=C/C3=CNC4=CC=CC=C43)/C#N

InChI

InChI=1S/C22H19FN4O/c23-19-6-2-4-8-21(19)26-9-11-27(12-10-26)22(28)16(14-24)13-17-15-25-20-7-3-1-5-18(17)20/h1-8,13,15,25H,9-12H2/b16-13+