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

Systemtic Name: 2-(5-fluoranyl-2-methyl-1H-indol-3-yl)-N-methyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-methyl-acetamide CAS Name: 2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-methyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-methylacetamide Traditional Name: N-benzyl-2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-methyl-acetamide Formula: C19H19FN2O MolecularWeight: 310.365363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)N(C)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C19H19FN2O/c1-13-16(17-10-15(20)8-9-18(17)21-13)11-19(23)22(2)12-14-6-4-3-5-7-14/h3-10,21H,11-12H2,1-2H3