2-(3-cyclohexylcarbonylindol-1-yl)-N-(4-ethoxyphenyl)ethanamide

Systemtic Name: 2-(3-cyclohexylcarbonylindol-1-yl)-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[3-(cyclohexanecarbonyl)indol-1-yl]-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[3-[cyclohexyl(oxo)methyl]-1-indolyl]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[3-(cyclohexanecarbonyl)indol-1-yl]-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[3-(cyclohexanecarbonyl)indol-1-yl]-N-p-phenetyl-acetamide Formula: C25H28N2O3 MolecularWeight: 404.50142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)C4CCCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)C4CCCCC4

InChI

InChI=1S/C25H28N2O3/c1-2-30-20-14-12-19(13-15-20)26-24(28)17-27-16-22(21-10-6-7-11-23(21)27)25(29)18-8-4-3-5-9-18/h6-7,10-16,18H,2-5,8-9,17H2,1H3,(H,26,28)