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

Systemtic Name: 2-(5-fluoranyl-2-methyl-1H-indol-3-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide CAS Name: 2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide Traditional Name: N-benzyl-2-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide Formula: C18H17FN2O MolecularWeight: 296.338783

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C18H17FN2O/c1-12-15(16-9-14(19)7-8-17(16)21-12)10-18(22)20-11-13-5-3-2-4-6-13/h2-9,21H,10-11H2,1H3,(H,20,22)