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

Systemtic Name: N-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]-2-methyl-pentanamide Openeye Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-2-methyl-pentanamide CAS Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-2-methylpentanamide IUPAC Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-2-methylpentanamide Traditional Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-2-methyl-valeramide Formula: C21H21ClN2O2 MolecularWeight: 368.85664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21ClN2O2/c1-3-7-13(2)21(26)24-18-16-11-10-15(22)12-17(16)23-19(18)20(25)14-8-5-4-6-9-14/h4-6,8-13,23H,3,7H2,1-2H3,(H,24,26)