N-[3-[[2-(4-fluoranyl-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]propyl]benzamide

Systemtic Name: N-[3-[[2-(4-fluoranyl-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]propyl]benzamide Openeye Name: N-[3-[[2-(4-fluoro-1H-indol-3-yl)-2-oxo-acetyl]amino]propyl]benzamide CAS Name: N-[3-[[2-(4-fluoro-1H-indol-3-yl)-1,2-dioxoethyl]amino]propyl]benzamide IUPAC Name: N-[3-[[2-(4-fluoro-1H-indol-3-yl)-2-oxoacetyl]amino]propyl]benzamide Traditional Name: N-[3-[[2-(4-fluoro-1H-indol-3-yl)-2-keto-acetyl]amino]propyl]benzamide Formula: C20H18FN3O3 MolecularWeight: 367.373623

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCCCNC(=O)C(=O)C2=CNC3=C2C(=CC=C3)F

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCCCNC(=O)C(=O)C2=CNC3=C2C(=CC=C3)F

InChI

InChI=1S/C20H18FN3O3/c21-15-8-4-9-16-17(15)14(12-24-16)18(25)20(27)23-11-5-10-22-19(26)13-6-2-1-3-7-13/h1-4,6-9,12,24H,5,10-11H2,(H,22,26)(H,23,27)