1-(1-tert-butyl-3-methyl-2,3-dihydroindol-2-yl)ethanone

Systemtic Name: 1-(1-tert-butyl-3-methyl-2,3-dihydroindol-2-yl)ethanone Openeye Name: 1-(1-tert-butyl-3-methyl-indolin-2-yl)ethanone CAS Name: 1-(1-tert-butyl-3-methyl-2,3-dihydroindol-2-yl)ethanone IUPAC Name: 1-(1-tert-butyl-3-methyl-2,3-dihydroindol-2-yl)ethanone Traditional Name: 1-(1-tert-butyl-3-methyl-indolin-2-yl)ethanone Formula: C15H21NO MolecularWeight: 231.33334

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C2=CC=CC=C12)C(C)(C)C)C(=O)C

Isomeric SMILES

CC1C(N(C2=CC=CC=C12)C(C)(C)C)C(=O)C

InChI

InChI=1S/C15H21NO/c1-10-12-8-6-7-9-13(12)16(15(3,4)5)14(10)11(2)17/h6-10,14H,1-5H3