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

Systemtic Name: 4-[3-[5-fluoranyl-2-(4-methoxyphenyl)-1H-indol-3-yl]propanoylamino]benzamide Openeye Name: 4-[3-[5-fluoro-2-(4-methoxyphenyl)-1H-indol-3-yl]propanoylamino]benzamide CAS Name: 4-[[3-[5-fluoro-2-(4-methoxyphenyl)-1H-indol-3-yl]-1-oxopropyl]amino]benzamide IUPAC Name: 4-[3-[5-fluoro-2-(4-methoxyphenyl)-1H-indol-3-yl]propanoylamino]benzamide Traditional Name: 4-[3-[5-fluoro-2-(4-methoxyphenyl)-1H-indol-3-yl]propanoylamino]benzamide Formula: C25H22FN3O3 MolecularWeight: 431.458883

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)F)CCC(=O)NC4=CC=C(C=C4)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)F)CCC(=O)NC4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C25H22FN3O3/c1-32-19-9-4-15(5-10-19)24-20(21-14-17(26)6-12-22(21)29-24)11-13-23(30)28-18-7-2-16(3-8-18)25(27)31/h2-10,12,14,29H,11,13H2,1H3,(H2,27,31)(H,28,30)