N-[2-[2-[1-(3-cyanopropyl)-2-oxidanylidene-indol-3-ylidene]hydrazinyl]-2-oxidanylidene-ethyl]-3-fluoranyl-benzamide

Systemtic Name: N-[2-[2-[1-(3-cyanopropyl)-2-oxidanylidene-indol-3-ylidene]hydrazinyl]-2-oxidanylidene-ethyl]-3-fluoranyl-benzamide Openeye Name: N-[2-[2-[1-(3-cyanopropyl)-2-oxo-indolin-3-ylidene]hydrazino]-2-oxo-ethyl]-3-fluoro-benzamide CAS Name: N-[2-[2-[1-(3-cyanopropyl)-2-oxo-3-indolylidene]hydrazinyl]-2-oxoethyl]-3-fluorobenzamide IUPAC Name: N-[2-[2-[1-(3-cyanopropyl)-2-oxoindol-3-ylidene]hydrazinyl]-2-oxoethyl]-3-fluorobenzamide Traditional Name: N-[2-[N'-[1-(3-cyanopropyl)-2-keto-indolin-3-ylidene]hydrazino]-2-keto-ethyl]-3-fluoro-benzamide Formula: C21H18FN5O3 MolecularWeight: 407.397723

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC(=O)CNC(=O)C3=CC(=CC=C3)F)C(=O)N2CCCC#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=NNC(=O)CNC(=O)C3=CC(=CC=C3)F)C(=O)N2CCCC#N

InChI

InChI=1S/C21H18FN5O3/c22-15-7-5-6-14(12-15)20(29)24-13-18(28)25-26-19-16-8-1-2-9-17(16)27(21(19)30)11-4-3-10-23/h1-2,5-9,12H,3-4,11,13H2,(H,24,29)(H,25,28)