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

Systemtic Name: N-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]-2,2-dimethyl-propanamide Openeye Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-2,2-dimethyl-propanamide CAS Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-2,2-dimethylpropanamide IUPAC Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-2,2-dimethylpropanamide Traditional Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-2,2-dimethyl-propionamide Formula: C20H19ClN2O2 MolecularWeight: 354.83006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN2O2/c1-20(2,3)19(25)23-16-14-10-9-13(21)11-15(14)22-17(16)18(24)12-7-5-4-6-8-12/h4-11,22H,1-3H3,(H,23,25)