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

Systemtic Name: 2-(5-fluoranyl-2-methyl-1H-indol-3-yl)-N-(1-methoxypropan-2-yl)ethanamide Openeye Name: 2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-(2-methoxy-1-methyl-ethyl)acetamide CAS Name: 2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-(1-methoxypropan-2-yl)acetamide IUPAC Name: 2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-(1-methoxypropan-2-yl)acetamide Traditional Name: 2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-(2-methoxy-1-methyl-ethyl)acetamide Formula: C15H19FN2O2 MolecularWeight: 278.321963

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19FN2O2/c1-9(8-20-3)17-15(19)7-12-10(2)18-14-5-4-11(16)6-13(12)14/h4-6,9,18H,7-8H2,1-3H3,(H,17,19)