2-(3-cyclohexylcarbonylindol-1-yl)-N-(2-methoxyethyl)ethanamide

Systemtic Name: 2-(3-cyclohexylcarbonylindol-1-yl)-N-(2-methoxyethyl)ethanamide Openeye Name: 2-[3-(cyclohexanecarbonyl)indol-1-yl]-N-(2-methoxyethyl)acetamide CAS Name: 2-[3-[cyclohexyl(oxo)methyl]-1-indolyl]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[3-(cyclohexanecarbonyl)indol-1-yl]-N-(2-methoxyethyl)acetamide Traditional Name: 2-[3-(cyclohexanecarbonyl)indol-1-yl]-N-(2-methoxyethyl)acetamide Formula: C20H26N2O3 MolecularWeight: 342.43204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CN1C=C(C2=CC=CC=C21)C(=O)C3CCCCC3

Isomeric SMILES

COCCNC(=O)CN1C=C(C2=CC=CC=C21)C(=O)C3CCCCC3

InChI

InChI=1S/C20H26N2O3/c1-25-12-11-21-19(23)14-22-13-17(16-9-5-6-10-18(16)22)20(24)15-7-3-2-4-8-15/h5-6,9-10,13,15H,2-4,7-8,11-12,14H2,1H3,(H,21,23)