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

Systemtic Name: N-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]-2-methyl-2-oxidanyl-propanamide Openeye Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-2-hydroxy-2-methyl-propanamide CAS Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-2-hydroxy-2-methylpropanamide IUPAC Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-2-hydroxy-2-methylpropanamide Traditional Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-2-hydroxy-2-methyl-propionamide Formula: C19H17ClN2O3 MolecularWeight: 356.80288

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=CC=CC=C3)O

Isomeric SMILES

CC(C)(C(=O)NC1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=CC=CC=C3)O

InChI

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