2-(3-cyclohexylcarbonylindol-1-yl)-N-(3,4-dichlorophenyl)ethanamide

Systemtic Name: 2-(3-cyclohexylcarbonylindol-1-yl)-N-(3,4-dichlorophenyl)ethanamide Openeye Name: 2-[3-(cyclohexanecarbonyl)indol-1-yl]-N-(3,4-dichlorophenyl)acetamide CAS Name: 2-[3-[cyclohexyl(oxo)methyl]-1-indolyl]-N-(3,4-dichlorophenyl)acetamide IUPAC Name: 2-[3-(cyclohexanecarbonyl)indol-1-yl]-N-(3,4-dichlorophenyl)acetamide Traditional Name: 2-[3-(cyclohexanecarbonyl)indol-1-yl]-N-(3,4-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=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

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

InChI

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