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

Systemtic Name: N-(1-cyclopropylethyl)-2-(5-fluoranyl-2-methyl-1H-indol-3-yl)ethanamide Openeye Name: N-(1-cyclopropylethyl)-2-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide CAS Name: N-(1-cyclopropylethyl)-2-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide IUPAC Name: N-(1-cyclopropylethyl)-2-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide Traditional Name: N-(1-cyclopropylethyl)-2-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide Formula: C16H19FN2O MolecularWeight: 274.333263

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)NC(C)C3CC3

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)NC(C)C3CC3

InChI

InChI=1S/C16H19FN2O/c1-9(11-3-4-11)19-16(20)8-13-10(2)18-15-6-5-12(17)7-14(13)15/h5-7,9,11,18H,3-4,8H2,1-2H3,(H,19,20)