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

Systemtic Name: 2-(3-fluorophenyl)-N-(2-methyl-1H-indol-5-yl)ethanamide Openeye Name: 2-(3-fluorophenyl)-N-(2-methyl-1H-indol-5-yl)acetamide CAS Name: 2-(3-fluorophenyl)-N-(2-methyl-1H-indol-5-yl)acetamide IUPAC Name: 2-(3-fluorophenyl)-N-(2-methyl-1H-indol-5-yl)acetamide Traditional Name: 2-(3-fluorophenyl)-N-(2-methyl-1H-indol-5-yl)acetamide Formula: C17H15FN2O MolecularWeight: 282.312203

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)NC(=O)CC3=CC(=CC=C3)F

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NC(=O)CC3=CC(=CC=C3)F

InChI

InChI=1S/C17H15FN2O/c1-11-7-13-10-15(5-6-16(13)19-11)20-17(21)9-12-3-2-4-14(18)8-12/h2-8,10,19H,9H2,1H3,(H,20,21)