N-(1-ethanoyl-2,3-dihydroindol-5-yl)-3-[5-fluoranyl-2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-3-[5-fluoranyl-2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide Openeye Name: N-(1-acetylindolin-5-yl)-3-[5-fluoro-2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-3-[5-fluoro-2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-3-[5-fluoro-2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide Traditional Name: N-(1-acetylindolin-5-yl)-3-[5-fluoro-2-(4-methoxyphenyl)-1H-indol-3-yl]propionamide Formula: C28H26FN3O3 MolecularWeight: 471.522743

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CCC3=C(NC4=C3C=C(C=C4)F)C5=CC=C(C=C5)OC

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CCC3=C(NC4=C3C=C(C=C4)F)C5=CC=C(C=C5)OC

InChI

InChI=1S/C28H26FN3O3/c1-17(33)32-14-13-19-15-21(6-11-26(19)32)30-27(34)12-9-23-24-16-20(29)5-10-25(24)31-28(23)18-3-7-22(35-2)8-4-18/h3-8,10-11,15-16,31H,9,12-14H2,1-2H3,(H,30,34)