N-(3,3-dimethyl-1,2-dihydroindol-5-yl)ethanamide

Systemtic Name: N-(3,3-dimethyl-1,2-dihydroindol-5-yl)ethanamide Openeye Name: N-(3,3-dimethylindolin-5-yl)acetamide CAS Name: N-(3,3-dimethyl-1,2-dihydroindol-5-yl)acetamide IUPAC Name: N-(3,3-dimethyl-1,2-dihydroindol-5-yl)acetamide Traditional Name: N-(3,3-dimethylindolin-5-yl)acetamide Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)NCC2(C)C

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)NCC2(C)C

InChI

InChI=1S/C12H16N2O/c1-8(15)14-9-4-5-11-10(6-9)12(2,3)7-13-11/h4-6,13H,7H2,1-3H3,(H,14,15)