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

Systemtic Name: 2-(5-fluoranyl-2-methyl-1H-indol-3-yl)-N-(3-methylbutyl)ethanamide Openeye Name: 2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-isopentyl-acetamide CAS Name: 2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-(3-methylbutyl)acetamide IUPAC Name: 2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-(3-methylbutyl)acetamide Traditional Name: 2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-isoamyl-acetamide Formula: C16H21FN2O MolecularWeight: 276.349143

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)NCCC(C)C

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)NCCC(C)C

InChI

InChI=1S/C16H21FN2O/c1-10(2)6-7-18-16(20)9-13-11(3)19-15-5-4-12(17)8-14(13)15/h4-5,8,10,19H,6-7,9H2,1-3H3,(H,18,20)