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

Systemtic Name: N-cyclopropyl-2-(5-fluoranyl-2-methyl-1H-indol-3-yl)ethanamide Openeye Name: N-cyclopropyl-2-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide CAS Name: N-cyclopropyl-2-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide IUPAC Name: N-cyclopropyl-2-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide Traditional Name: N-cyclopropyl-2-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide Formula: C14H15FN2O MolecularWeight: 246.280103

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)NC3CC3

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)NC3CC3

InChI

InChI=1S/C14H15FN2O/c1-8-11(7-14(18)17-10-3-4-10)12-6-9(15)2-5-13(12)16-8/h2,5-6,10,16H,3-4,7H2,1H3,(H,17,18)