3-[1-(2-hydroxyethyl)-4,6-dimethyl-2,3-dihydroindol-7-yl]-2,2-dimethyl-propanamide

Systemtic Name: 3-[1-(2-hydroxyethyl)-4,6-dimethyl-2,3-dihydroindol-7-yl]-2,2-dimethyl-propanamide Openeye Name: 3-[1-(2-hydroxyethyl)-4,6-dimethyl-indolin-7-yl]-2,2-dimethyl-propanamide CAS Name: 3-[1-(2-hydroxyethyl)-4,6-dimethyl-2,3-dihydroindol-7-yl]-2,2-dimethylpropanamide IUPAC Name: 3-[1-(2-hydroxyethyl)-4,6-dimethyl-2,3-dihydroindol-7-yl]-2,2-dimethylpropanamide Traditional Name: 3-[1-(2-hydroxyethyl)-4,6-dimethyl-indolin-7-yl]-2,2-dimethyl-propionamide Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1CCN2CCO)CC(C)(C)C(=O)N)C

Isomeric SMILES

CC1=CC(=C(C2=C1CCN2CCO)CC(C)(C)C(=O)N)C

InChI

InChI=1S/C17H26N2O2/c1-11-9-12(2)14(10-17(3,4)16(18)21)15-13(11)5-6-19(15)7-8-20/h9,20H,5-8,10H2,1-4H3,(H2,18,21)