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

Systemtic Name: 2-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]-N-methoxy-N-methyl-ethanamide Openeye Name: 2-(2-benzoyl-6-chloro-1H-indol-3-yl)-N-methoxy-N-methyl-acetamide CAS Name: 2-(2-benzoyl-6-chloro-1H-indol-3-yl)-N-methoxy-N-methylacetamide IUPAC Name: 2-(2-benzoyl-6-chloro-1H-indol-3-yl)-N-methoxy-N-methylacetamide Traditional Name: 2-(2-benzoyl-6-chloro-1H-indol-3-yl)-N-methoxy-N-methyl-acetamide Formula: C19H17ClN2O3 MolecularWeight: 356.80288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN2O3/c1-22(25-2)17(23)11-15-14-9-8-13(20)10-16(14)21-18(15)19(24)12-6-4-3-5-7-12/h3-10,21H,11H2,1-2H3