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

Systemtic Name: N-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]-2-oxidanyl-propanamide Openeye Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-2-hydroxy-propanamide CAS Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-2-hydroxypropanamide IUPAC Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-2-hydroxypropanamide Traditional Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-2-hydroxy-propionamide Formula: C18H15ClN2O3 MolecularWeight: 342.7763

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN2O3/c1-10(22)18(24)21-15-13-8-7-12(19)9-14(13)20-16(15)17(23)11-5-3-2-4-6-11/h2-10,20,22H,1H3,(H,21,24)