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

Systemtic Name: N-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]-3-methyl-3-oxidanyl-butanamide Openeye Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-3-hydroxy-3-methyl-butanamide CAS Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-3-hydroxy-3-methylbutanamide IUPAC Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-3-hydroxy-3-methylbutanamide Traditional Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-3-hydroxy-3-methyl-butyramide Formula: C20H19ClN2O3 MolecularWeight: 370.82946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN2O3/c1-20(2,26)11-16(24)23-17-14-9-8-13(21)10-15(14)22-18(17)19(25)12-6-4-3-5-7-12/h3-10,22,26H,11H2,1-2H3,(H,23,24)