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

Systemtic Name: 3-chloranyl-N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-2,2-dimethyl-propanamide Openeye Name: 3-chloro-N-[1-(cyclopentanecarbonyl)indolin-6-yl]-2,2-dimethyl-propanamide CAS Name: 3-chloro-N-[1-[cyclopentyl(oxo)methyl]-2,3-dihydroindol-6-yl]-2,2-dimethylpropanamide IUPAC Name: 3-chloro-N-[1-(cyclopentanecarbonyl)-2,3-dihydroindol-6-yl]-2,2-dimethylpropanamide Traditional Name: 3-chloro-N-[1-(cyclopentanecarbonyl)indolin-6-yl]-2,2-dimethyl-propionamide Formula: C19H25ClN2O2 MolecularWeight: 348.867

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25ClN2O2/c1-19(2,12-20)18(24)21-15-8-7-13-9-10-22(16(13)11-15)17(23)14-5-3-4-6-14/h7-8,11,14H,3-6,9-10,12H2,1-2H3,(H,21,24)