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

Systemtic Name: N-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]-N-methylsulfonyl-ethanamide Openeye Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-N-methylsulfonyl-acetamide CAS Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-N-methylsulfonylacetamide IUPAC Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-N-methylsulfonylacetamide Traditional Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-N-mesyl-acetamide Formula: C18H15ClN2O4S MolecularWeight: 390.8407

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

CC(=O)N(C1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=CC=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C18H15ClN2O4S/c1-11(22)21(26(2,24)25)17-14-9-8-13(19)10-15(14)20-16(17)18(23)12-6-4-3-5-7-12/h3-10,20H,1-2H3