N-[2,3-bis(chloranyl)phenyl]-2-(3-cyclohexylcarbonylindol-1-yl)ethanamide

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-2-(3-cyclohexylcarbonylindol-1-yl)ethanamide Openeye Name: 2-[3-(cyclohexanecarbonyl)indol-1-yl]-N-(2,3-dichlorophenyl)acetamide CAS Name: 2-[3-[cyclohexyl(oxo)methyl]-1-indolyl]-N-(2,3-dichlorophenyl)acetamide IUPAC Name: 2-[3-(cyclohexanecarbonyl)indol-1-yl]-N-(2,3-dichlorophenyl)acetamide Traditional Name: 2-[3-(cyclohexanecarbonyl)indol-1-yl]-N-(2,3-dichlorophenyl)acetamide Formula: C23H22Cl2N2O2 MolecularWeight: 429.33898

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)C2=CN(C3=CC=CC=C32)CC(=O)NC4=C(C(=CC=C4)Cl)Cl

Isomeric SMILES

C1CCC(CC1)C(=O)C2=CN(C3=CC=CC=C32)CC(=O)NC4=C(C(=CC=C4)Cl)Cl

InChI

InChI=1S/C23H22Cl2N2O2/c24-18-10-6-11-19(22(18)25)26-21(28)14-27-13-17(16-9-4-5-12-20(16)27)23(29)15-7-2-1-3-8-15/h4-6,9-13,15H,1-3,7-8,14H2,(H,26,28)