[[4-[2-(4-fluoranyl-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]piperazin-1-yl]-phenyl-methylidene]cyanamide

Systemtic Name: [[4-[2-(4-fluoranyl-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]piperazin-1-yl]-phenyl-methylidene]cyanamide Openeye Name: [[4-[2-(4-fluoro-1H-indol-3-yl)-2-oxo-acetyl]piperazin-1-yl]-phenyl-methylene]cyanamide CAS Name: [[4-[2-(4-fluoro-1H-indol-3-yl)-1,2-dioxoethyl]-1-piperazinyl]-phenylmethylidene]cyanamide IUPAC Name: [[4-[2-(4-fluoro-1H-indol-3-yl)-2-oxoacetyl]piperazin-1-yl]-phenylmethylidene]cyanamide Traditional Name: [[4-[2-(4-fluoro-1H-indol-3-yl)-2-keto-acetyl]piperazino]-phenyl-methylene]cyanamide Formula: C22H18FN5O2 MolecularWeight: 403.409023

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=NC#N)C2=CC=CC=C2)C(=O)C(=O)C3=CNC4=C3C(=CC=C4)F

Isomeric SMILES

C1CN(CCN1C(=NC#N)C2=CC=CC=C2)C(=O)C(=O)C3=CNC4=C3C(=CC=C4)F

InChI

InChI=1S/C22H18FN5O2/c23-17-7-4-8-18-19(17)16(13-25-18)20(29)22(30)28-11-9-27(10-12-28)21(26-14-24)15-5-2-1-3-6-15/h1-8,13,25H,9-12H2