N-(3-fluorophenyl)-2-(1-methylindol-3-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CC(=O)NC3=CC(=CC=C3)F

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CC(=O)NC3=CC(=CC=C3)F

InChI

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