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

Systemtic Name: 2-[3-[5-fluoranyl-2-(4-methoxyphenyl)-1H-indol-3-yl]propanoylamino]-N-methyl-benzamide Openeye Name: 2-[3-[5-fluoro-2-(4-methoxyphenyl)-1H-indol-3-yl]propanoylamino]-N-methyl-benzamide CAS Name: 2-[[3-[5-fluoro-2-(4-methoxyphenyl)-1H-indol-3-yl]-1-oxopropyl]amino]-N-methylbenzamide IUPAC Name: 2-[3-[5-fluoro-2-(4-methoxyphenyl)-1H-indol-3-yl]propanoylamino]-N-methylbenzamide Traditional Name: 2-[3-[5-fluoro-2-(4-methoxyphenyl)-1H-indol-3-yl]propanoylamino]-N-methyl-benzamide Formula: C26H24FN3O3 MolecularWeight: 445.485463

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=CC=C1NC(=O)CCC2=C(NC3=C2C=C(C=C3)F)C4=CC=C(C=C4)OC

Isomeric SMILES

CNC(=O)C1=CC=CC=C1NC(=O)CCC2=C(NC3=C2C=C(C=C3)F)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H24FN3O3/c1-28-26(32)20-5-3-4-6-22(20)29-24(31)14-12-19-21-15-17(27)9-13-23(21)30-25(19)16-7-10-18(33-2)11-8-16/h3-11,13,15,30H,12,14H2,1-2H3,(H,28,32)(H,29,31)