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

Systemtic Name: 2-(3-cyclohexylcarbonylindol-1-yl)-N-cyclopentyl-ethanamide Openeye Name: 2-[3-(cyclohexanecarbonyl)indol-1-yl]-N-cyclopentyl-acetamide CAS Name: 2-[3-[cyclohexyl(oxo)methyl]-1-indolyl]-N-cyclopentylacetamide IUPAC Name: 2-[3-(cyclohexanecarbonyl)indol-1-yl]-N-cyclopentylacetamide Traditional Name: 2-[3-(cyclohexanecarbonyl)indol-1-yl]-N-cyclopentyl-acetamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)C2=CN(C3=CC=CC=C32)CC(=O)NC4CCCC4

Isomeric SMILES

C1CCC(CC1)C(=O)C2=CN(C3=CC=CC=C32)CC(=O)NC4CCCC4

InChI

InChI=1S/C22H28N2O2/c25-21(23-17-10-4-5-11-17)15-24-14-19(18-12-6-7-13-20(18)24)22(26)16-8-2-1-3-9-16/h6-7,12-14,16-17H,1-5,8-11,15H2,(H,23,25)