N-(4,6-dimethyl-2,3-dihydro-1H-indol-7-yl)-2,2-dimethyl-propanamide

Systemtic Name: N-(4,6-dimethyl-2,3-dihydro-1H-indol-7-yl)-2,2-dimethyl-propanamide Openeye Name: N-(4,6-dimethylindolin-7-yl)-2,2-dimethyl-propanamide CAS Name: N-(4,6-dimethyl-2,3-dihydro-1H-indol-7-yl)-2,2-dimethylpropanamide IUPAC Name: N-(4,6-dimethyl-2,3-dihydro-1H-indol-7-yl)-2,2-dimethylpropanamide Traditional Name: N-(4,6-dimethylindolin-7-yl)-2,2-dimethyl-propionamide Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1CCN2)NC(=O)C(C)(C)C)C

Isomeric SMILES

CC1=CC(=C(C2=C1CCN2)NC(=O)C(C)(C)C)C

InChI

InChI=1S/C15H22N2O/c1-9-8-10(2)12(13-11(9)6-7-16-13)17-14(18)15(3,4)5/h8,16H,6-7H2,1-5H3,(H,17,18)