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

Systemtic Name: N-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]-2-ethyl-hexanamide Openeye Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-2-ethyl-hexanamide CAS Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-2-ethylhexanamide IUPAC Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-2-ethylhexanamide Traditional Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-2-ethyl-hexanamide Formula: C23H25ClN2O2 MolecularWeight: 396.9098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25ClN2O2/c1-3-5-9-15(4-2)23(28)26-20-18-13-12-17(24)14-19(18)25-21(20)22(27)16-10-7-6-8-11-16/h6-8,10-15,25H,3-5,9H2,1-2H3,(H,26,28)