2-(5-chloranyl-1H-indol-3-yl)-N-(4-fluorophenyl)-N-methyl-ethanamide

Systemtic Name: 2-(5-chloranyl-1H-indol-3-yl)-N-(4-fluorophenyl)-N-methyl-ethanamide Openeye Name: 2-(5-chloro-1H-indol-3-yl)-N-(4-fluorophenyl)-N-methyl-acetamide CAS Name: 2-(5-chloro-1H-indol-3-yl)-N-(4-fluorophenyl)-N-methylacetamide IUPAC Name: 2-(5-chloro-1H-indol-3-yl)-N-(4-fluorophenyl)-N-methylacetamide Traditional Name: 2-(5-chloro-1H-indol-3-yl)-N-(4-fluorophenyl)-N-methyl-acetamide Formula: C17H14ClFN2O MolecularWeight: 316.757263

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)F)C(=O)CC2=CNC3=C2C=C(C=C3)Cl

Isomeric SMILES

CN(C1=CC=C(C=C1)F)C(=O)CC2=CNC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C17H14ClFN2O/c1-21(14-5-3-13(19)4-6-14)17(22)8-11-10-20-16-7-2-12(18)9-15(11)16/h2-7,9-10,20H,8H2,1H3