N-(3-chloranyl-2-methyl-phenyl)-2-(3-cyclohexylcarbonylindol-1-yl)ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-(3-cyclohexylcarbonylindol-1-yl)ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[3-(cyclohexanecarbonyl)indol-1-yl]acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[3-[cyclohexyl(oxo)methyl]-1-indolyl]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[3-(cyclohexanecarbonyl)indol-1-yl]acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-[3-(cyclohexanecarbonyl)indol-1-yl]acetamide Formula: C24H25ClN2O2 MolecularWeight: 408.9205

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)C4CCCCC4

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)C4CCCCC4

InChI

InChI=1S/C24H25ClN2O2/c1-16-20(25)11-7-12-21(16)26-23(28)15-27-14-19(18-10-5-6-13-22(18)27)24(29)17-8-3-2-4-9-17/h5-7,10-14,17H,2-4,8-9,15H2,1H3,(H,26,28)