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

Systemtic Name: N-[4,6-dimethyl-1-(3-methylbut-2-enyl)-2,3-dihydroindol-7-yl]-2,2-dimethyl-propanamide Openeye Name: N-[4,6-dimethyl-1-(3-methylbut-2-enyl)indolin-7-yl]-2,2-dimethyl-propanamide CAS Name: N-[4,6-dimethyl-1-(3-methylbut-2-enyl)-2,3-dihydroindol-7-yl]-2,2-dimethylpropanamide IUPAC Name: N-[4,6-dimethyl-1-(3-methylbut-2-enyl)-2,3-dihydroindol-7-yl]-2,2-dimethylpropanamide Traditional Name: N-[4,6-dimethyl-1-(3-methylbut-2-enyl)indolin-7-yl]-2,2-dimethyl-propionamide Formula: C20H30N2O MolecularWeight: 314.465

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30N2O/c1-13(2)8-10-22-11-9-16-14(3)12-15(4)17(18(16)22)21-19(23)20(5,6)7/h8,12H,9-11H2,1-7H3,(H,21,23)