2-(2,5-dimethyl-1H-indol-3-yl)-N-(3-fluoranyl-4-methyl-phenyl)ethanamide

Systemtic Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-(3-fluoranyl-4-methyl-phenyl)ethanamide Openeye Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-(3-fluoro-4-methyl-phenyl)acetamide CAS Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-(3-fluoro-4-methylphenyl)acetamide IUPAC Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-(3-fluoro-4-methylphenyl)acetamide Traditional Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-(3-fluoro-4-methyl-phenyl)acetamide Formula: C19H19FN2O MolecularWeight: 310.365363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CC(=O)NC3=CC(=C(C=C3)C)F)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CC(=O)NC3=CC(=C(C=C3)C)F)C

InChI

InChI=1S/C19H19FN2O/c1-11-4-7-18-16(8-11)15(13(3)21-18)10-19(23)22-14-6-5-12(2)17(20)9-14/h4-9,21H,10H2,1-3H3,(H,22,23)