2-(5-chloranylindol-1-yl)-N-(2-fluorophenyl)ethanamide

Systemtic Name: 2-(5-chloranylindol-1-yl)-N-(2-fluorophenyl)ethanamide Openeye Name: 2-(5-chloroindol-1-yl)-N-(2-fluorophenyl)acetamide CAS Name: 2-(5-chloro-1-indolyl)-N-(2-fluorophenyl)acetamide IUPAC Name: 2-(5-chloroindol-1-yl)-N-(2-fluorophenyl)acetamide Traditional Name: 2-(5-chloroindol-1-yl)-N-(2-fluorophenyl)acetamide Formula: C16H12ClFN2O MolecularWeight: 302.730683

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CN2C=CC3=C2C=CC(=C3)Cl)F

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CN2C=CC3=C2C=CC(=C3)Cl)F

InChI

InChI=1S/C16H12ClFN2O/c17-12-5-6-15-11(9-12)7-8-20(15)10-16(21)19-14-4-2-1-3-13(14)18/h1-9H,10H2,(H,19,21)