2-methyl-1-(2-methyl-2,3-dihydroindol-1-yl)pentan-1-one

Systemtic Name: 2-methyl-1-(2-methyl-2,3-dihydroindol-1-yl)pentan-1-one Openeye Name: 2-methyl-1-(2-methylindolin-1-yl)pentan-1-one CAS Name: 2-methyl-1-(2-methyl-2,3-dihydroindol-1-yl)-1-pentanone IUPAC Name: 2-methyl-1-(2-methyl-2,3-dihydroindol-1-yl)pentan-1-one Traditional Name: 2-methyl-1-(2-methylindolin-1-yl)pentan-1-one Formula: C15H21NO MolecularWeight: 231.33334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C(=O)N1C(CC2=CC=CC=C21)C

Isomeric SMILES

CCCC(C)C(=O)N1C(CC2=CC=CC=C21)C

InChI

InChI=1S/C15H21NO/c1-4-7-11(2)15(17)16-12(3)10-13-8-5-6-9-14(13)16/h5-6,8-9,11-12H,4,7,10H2,1-3H3