4-[3-[5-fluoranyl-2-(4-fluorophenyl)-1H-indol-3-yl]propanoylamino]benzamide

Systemtic Name: 4-[3-[5-fluoranyl-2-(4-fluorophenyl)-1H-indol-3-yl]propanoylamino]benzamide Openeye Name: 4-[3-[5-fluoro-2-(4-fluorophenyl)-1H-indol-3-yl]propanoylamino]benzamide CAS Name: 4-[[3-[5-fluoro-2-(4-fluorophenyl)-1H-indol-3-yl]-1-oxopropyl]amino]benzamide IUPAC Name: 4-[3-[5-fluoro-2-(4-fluorophenyl)-1H-indol-3-yl]propanoylamino]benzamide Traditional Name: 4-[3-[5-fluoro-2-(4-fluorophenyl)-1H-indol-3-yl]propanoylamino]benzamide Formula: C24H19F2N3O2 MolecularWeight: 419.423366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(C3=C(N2)C=CC(=C3)F)CCC(=O)NC4=CC=C(C=C4)C(=O)N)F

Isomeric SMILES

C1=CC(=CC=C1C2=C(C3=C(N2)C=CC(=C3)F)CCC(=O)NC4=CC=C(C=C4)C(=O)N)F

InChI

InChI=1S/C24H19F2N3O2/c25-16-5-1-14(2-6-16)23-19(20-13-17(26)7-11-21(20)29-23)10-12-22(30)28-18-8-3-15(4-9-18)24(27)31/h1-9,11,13,29H,10,12H2,(H2,27,31)(H,28,30)