N-(2,6-dimethylphenyl)-3-[2-(4-fluorophenyl)-1H-indol-3-yl]propanamide

Systemtic Name: N-(2,6-dimethylphenyl)-3-[2-(4-fluorophenyl)-1H-indol-3-yl]propanamide Openeye Name: N-(2,6-dimethylphenyl)-3-[2-(4-fluorophenyl)-1H-indol-3-yl]propanamide CAS Name: N-(2,6-dimethylphenyl)-3-[2-(4-fluorophenyl)-1H-indol-3-yl]propanamide IUPAC Name: N-(2,6-dimethylphenyl)-3-[2-(4-fluorophenyl)-1H-indol-3-yl]propanamide Traditional Name: N-(2,6-dimethylphenyl)-3-[2-(4-fluorophenyl)-1H-indol-3-yl]propionamide Formula: C25H23FN2O MolecularWeight: 386.461323

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23FN2O/c1-16-6-5-7-17(2)24(16)28-23(29)15-14-21-20-8-3-4-9-22(20)27-25(21)18-10-12-19(26)13-11-18/h3-13,27H,14-15H2,1-2H3,(H,28,29)