N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-2-(1H-indol-3-yl)-N-methyl-ethanamide

Systemtic Name: N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-2-(1H-indol-3-yl)-N-methyl-ethanamide Openeye Name: N-[(2-chloro-6-fluoro-phenyl)methyl]-2-(1H-indol-3-yl)-N-methyl-acetamide CAS Name: N-[(2-chloro-6-fluorophenyl)methyl]-2-(1H-indol-3-yl)-N-methylacetamide IUPAC Name: N-[(2-chloro-6-fluorophenyl)methyl]-2-(1H-indol-3-yl)-N-methylacetamide Traditional Name: N-(2-chloro-6-fluoro-benzyl)-2-(1H-indol-3-yl)-N-methyl-acetamide Formula: C18H16ClFN2O MolecularWeight: 330.783843

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC=C1Cl)F)C(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CN(CC1=C(C=CC=C1Cl)F)C(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H16ClFN2O/c1-22(11-14-15(19)6-4-7-16(14)20)18(23)9-12-10-21-17-8-3-2-5-13(12)17/h2-8,10,21H,9,11H2,1H3