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

Systemtic Name: 2-(5-fluoranyl-2-methyl-1H-indol-3-yl)-N-propan-2-yl-ethanamide Openeye Name: 2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-isopropyl-acetamide CAS Name: 2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-propan-2-ylacetamide IUPAC Name: 2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-propan-2-ylacetamide Traditional Name: 2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-isopropyl-acetamide Formula: C14H17FN2O MolecularWeight: 248.295983

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17FN2O/c1-8(2)16-14(18)7-11-9(3)17-13-5-4-10(15)6-12(11)13/h4-6,8,17H,7H2,1-3H3,(H,16,18)