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

Systemtic Name: 2-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]-N-methyl-ethanamide Openeye Name: 2-(2-benzoyl-6-chloro-1H-indol-3-yl)-N-methyl-acetamide CAS Name: 2-(2-benzoyl-6-chloro-1H-indol-3-yl)-N-methylacetamide IUPAC Name: 2-(2-benzoyl-6-chloro-1H-indol-3-yl)-N-methylacetamide Traditional Name: 2-(2-benzoyl-6-chloro-1H-indol-3-yl)-N-methyl-acetamide Formula: C18H15ClN2O2 MolecularWeight: 326.7769

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CC1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=CC=CC=C3

Isomeric SMILES

CNC(=O)CC1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H15ClN2O2/c1-20-16(22)10-14-13-8-7-12(19)9-15(13)21-17(14)18(23)11-5-3-2-4-6-11/h2-9,21H,10H2,1H3,(H,20,22)