N-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]-3,5,5-trimethyl-hexanamide

Systemtic Name: N-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]-3,5,5-trimethyl-hexanamide Openeye Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-3,5,5-trimethyl-hexanamide CAS Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-3,5,5-trimethylhexanamide IUPAC Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-3,5,5-trimethylhexanamide Traditional Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-3,5,5-trimethyl-hexanamide Formula: C24H27ClN2O2 MolecularWeight: 410.93638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27ClN2O2/c1-15(14-24(2,3)4)12-20(28)27-21-18-11-10-17(25)13-19(18)26-22(21)23(29)16-8-6-5-7-9-16/h5-11,13,15,26H,12,14H2,1-4H3,(H,27,28)