2-cyclopentyl-N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)ethanamide

Systemtic Name: 2-cyclopentyl-N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)ethanamide Openeye Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]-2-cyclopentyl-acetamide CAS Name: 2-cyclopentyl-N-[1-[cyclopentyl(oxo)methyl]-2,3-dihydroindol-6-yl]acetamide IUPAC Name: N-[1-(cyclopentanecarbonyl)-2,3-dihydroindol-6-yl]-2-cyclopentylacetamide Traditional Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]-2-cyclopentyl-acetamide Formula: C21H28N2O2 MolecularWeight: 340.45922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)NC2=CC3=C(CCN3C(=O)C4CCCC4)C=C2

Isomeric SMILES

C1CCC(C1)CC(=O)NC2=CC3=C(CCN3C(=O)C4CCCC4)C=C2

InChI

InChI=1S/C21H28N2O2/c24-20(13-15-5-1-2-6-15)22-18-10-9-16-11-12-23(19(16)14-18)21(25)17-7-3-4-8-17/h9-10,14-15,17H,1-8,11-13H2,(H,22,24)