N-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]-4-methyl-pentanamide

Systemtic Name: N-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]-4-methyl-pentanamide Openeye Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-4-methyl-pentanamide CAS Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-4-methylpentanamide IUPAC Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-4-methylpentanamide Traditional Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-4-methyl-valeramide Formula: C21H21ClN2O2 MolecularWeight: 368.85664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21ClN2O2/c1-13(2)8-11-18(25)24-19-16-10-9-15(22)12-17(16)23-20(19)21(26)14-6-4-3-5-7-14/h3-7,9-10,12-13,23H,8,11H2,1-2H3,(H,24,25)