N-(3-chloranyl-4-methyl-phenyl)-2-(3-cyclohexylcarbonylindol-1-yl)ethanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-(3-cyclohexylcarbonylindol-1-yl)ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-[3-(cyclohexanecarbonyl)indol-1-yl]acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[3-[cyclohexyl(oxo)methyl]-1-indolyl]acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-[3-(cyclohexanecarbonyl)indol-1-yl]acetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-[3-(cyclohexanecarbonyl)indol-1-yl]acetamide Formula: C24H25ClN2O2 MolecularWeight: 408.9205

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)C4CCCCC4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)C4CCCCC4)Cl

InChI

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