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

Systemtic Name: N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-2,2-dimethyl-propanamide Openeye Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]-2,2-dimethyl-propanamide CAS Name: N-[1-[cyclopentyl(oxo)methyl]-2,3-dihydroindol-6-yl]-2,2-dimethylpropanamide IUPAC Name: N-[1-(cyclopentanecarbonyl)-2,3-dihydroindol-6-yl]-2,2-dimethylpropanamide Traditional Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]-2,2-dimethyl-propionamide Formula: C19H26N2O2 MolecularWeight: 314.42194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2O2/c1-19(2,3)18(23)20-15-9-8-13-10-11-21(16(13)12-15)17(22)14-6-4-5-7-14/h8-9,12,14H,4-7,10-11H2,1-3H3,(H,20,23)