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

Systemtic Name: N-(4-acetamidophenyl)-3-[5-fluoranyl-2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide Openeye Name: N-(4-acetamidophenyl)-3-[5-fluoro-2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide CAS Name: N-(4-acetamidophenyl)-3-[5-fluoro-2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide IUPAC Name: N-(4-acetamidophenyl)-3-[5-fluoro-2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide Traditional Name: N-(4-acetamidophenyl)-3-[5-fluoro-2-(4-methoxyphenyl)-1H-indol-3-yl]propionamide Formula: C26H24FN3O3 MolecularWeight: 445.485463

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CCC2=C(NC3=C2C=C(C=C3)F)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CCC2=C(NC3=C2C=C(C=C3)F)C4=CC=C(C=C4)OC

InChI

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