1-(1-methyl-3-propan-2-yl-2,3-dihydroindol-2-yl)ethanone

Systemtic Name: 1-(1-methyl-3-propan-2-yl-2,3-dihydroindol-2-yl)ethanone Openeye Name: 1-(3-isopropyl-1-methyl-indolin-2-yl)ethanone CAS Name: 1-(1-methyl-3-propan-2-yl-2,3-dihydroindol-2-yl)ethanone IUPAC Name: 1-(1-methyl-3-propan-2-yl-2,3-dihydroindol-2-yl)ethanone Traditional Name: 1-(3-isopropyl-1-methyl-indolin-2-yl)ethanone Formula: C14H19NO MolecularWeight: 217.30676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(N(C2=CC=CC=C12)C)C(=O)C

Isomeric SMILES

CC(C)C1C(N(C2=CC=CC=C12)C)C(=O)C

InChI

InChI=1S/C14H19NO/c1-9(2)13-11-7-5-6-8-12(11)15(4)14(13)10(3)16/h5-9,13-14H,1-4H3