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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN2O3/c1-11(23)9-16(24)22-17-14-8-7-13(20)10-15(14)21-18(17)19(25)12-5-3-2-4-6-12/h2-8,10-11,21,23H,9H2,1H3,(H,22,24)