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

Systemtic Name: N-[2-[[2-(4-fluoranyl-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]ethyl]benzamide Openeye Name: N-[2-[[2-(4-fluoro-1H-indol-3-yl)-2-oxo-acetyl]amino]ethyl]benzamide CAS Name: N-[2-[[2-(4-fluoro-1H-indol-3-yl)-1,2-dioxoethyl]amino]ethyl]benzamide IUPAC Name: N-[2-[[2-(4-fluoro-1H-indol-3-yl)-2-oxoacetyl]amino]ethyl]benzamide Traditional Name: N-[2-[[2-(4-fluoro-1H-indol-3-yl)-2-keto-acetyl]amino]ethyl]benzamide Formula: C19H16FN3O3 MolecularWeight: 353.347043

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16FN3O3/c20-14-7-4-8-15-16(14)13(11-23-15)17(24)19(26)22-10-9-21-18(25)12-5-2-1-3-6-12/h1-8,11,23H,9-10H2,(H,21,25)(H,22,26)