N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-2-methyl-propanamide

Systemtic Name: N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-2-methyl-propanamide Openeye Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]-2-methyl-propanamide CAS Name: N-[1-[cyclopentyl(oxo)methyl]-2,3-dihydroindol-6-yl]-2-methylpropanamide IUPAC Name: N-[1-(cyclopentanecarbonyl)-2,3-dihydroindol-6-yl]-2-methylpropanamide Traditional Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]-2-methyl-propionamide Formula: C18H24N2O2 MolecularWeight: 300.39536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC2=C(CCN2C(=O)C3CCCC3)C=C1

Isomeric SMILES

CC(C)C(=O)NC1=CC2=C(CCN2C(=O)C3CCCC3)C=C1

InChI

InChI=1S/C18H24N2O2/c1-12(2)17(21)19-15-8-7-13-9-10-20(16(13)11-15)18(22)14-5-3-4-6-14/h7-8,11-12,14H,3-6,9-10H2,1-2H3,(H,19,21)