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

Systemtic Name: N-[4,6-dimethyl-1-(2-methylpropyl)-2,3-dihydroindol-7-yl]-2,2-dimethyl-propanamide hydrochloride Openeye Name: N-(1-isobutyl-4,6-dimethyl-indolin-7-yl)-2,2-dimethyl-propanamide hydrochloride CAS Name: N-[4,6-dimethyl-1-(2-methylpropyl)-2,3-dihydroindol-7-yl]-2,2-dimethylpropanamide hydrochloride IUPAC Name: N-[4,6-dimethyl-1-(2-methylpropyl)-2,3-dihydroindol-7-yl]-2,2-dimethylpropanamide hydrochloride Traditional Name: N-(1-isobutyl-4,6-dimethyl-indolin-7-yl)-2,2-dimethyl-propionamide hydrochloride Formula: C19H31ClN2O MolecularWeight: 338.91524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1CCN2CC(C)C)NC(=O)C(C)(C)C)C.Cl

Isomeric SMILES

CC1=CC(=C(C2=C1CCN2CC(C)C)NC(=O)C(C)(C)C)C.Cl

InChI

InChI=1S/C19H30N2O.ClH/c1-12(2)11-21-9-8-15-13(3)10-14(4)16(17(15)21)20-18(22)19(5,6)7;/h10,12H,8-9,11H2,1-7H3,(H,20,22);1H