N-(4-acetamido-3-methyl-phenyl)-3-[2-(4-fluorophenyl)-1H-indol-3-yl]propanamide

Systemtic Name: N-(4-acetamido-3-methyl-phenyl)-3-[2-(4-fluorophenyl)-1H-indol-3-yl]propanamide Openeye Name: N-(4-acetamido-3-methyl-phenyl)-3-[2-(4-fluorophenyl)-1H-indol-3-yl]propanamide CAS Name: N-(4-acetamido-3-methylphenyl)-3-[2-(4-fluorophenyl)-1H-indol-3-yl]propanamide IUPAC Name: N-(4-acetamido-3-methylphenyl)-3-[2-(4-fluorophenyl)-1H-indol-3-yl]propanamide Traditional Name: N-(4-acetamido-3-methyl-phenyl)-3-[2-(4-fluorophenyl)-1H-indol-3-yl]propionamide Formula: C26H24FN3O2 MolecularWeight: 429.486063

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CCC2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)F)NC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CCC2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)F)NC(=O)C

InChI

InChI=1S/C26H24FN3O2/c1-16-15-20(11-13-23(16)28-17(2)31)29-25(32)14-12-22-21-5-3-4-6-24(21)30-26(22)18-7-9-19(27)10-8-18/h3-11,13,15,30H,12,14H2,1-2H3,(H,28,31)(H,29,32)