2-(5-fluoranyl-2-methyl-1H-indol-3-yl)-N-(6-methylheptan-2-yl)ethanamide

Systemtic Name: 2-(5-fluoranyl-2-methyl-1H-indol-3-yl)-N-(6-methylheptan-2-yl)ethanamide Openeye Name: N-(1,5-dimethylhexyl)-2-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide CAS Name: 2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-(6-methylheptan-2-yl)acetamide IUPAC Name: 2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-(6-methylheptan-2-yl)acetamide Traditional Name: N-(1,5-dimethylhexyl)-2-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide Formula: C19H27FN2O MolecularWeight: 318.428883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)NC(C)CCCC(C)C

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)NC(C)CCCC(C)C

InChI

InChI=1S/C19H27FN2O/c1-12(2)6-5-7-13(3)21-19(23)11-16-14(4)22-18-9-8-15(20)10-17(16)18/h8-10,12-13,22H,5-7,11H2,1-4H3,(H,21,23)