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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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