3-(2,3-dihydroindol-1-yl)-5-methyl-hexan-2-one

Systemtic Name: 3-(2,3-dihydroindol-1-yl)-5-methyl-hexan-2-one Openeye Name: 3-indolin-1-yl-5-methyl-hexan-2-one CAS Name: 3-(2,3-dihydroindol-1-yl)-5-methyl-2-hexanone IUPAC Name: 3-(2,3-dihydroindol-1-yl)-5-methylhexan-2-one Traditional Name: 3-indolin-1-yl-5-methyl-hexan-2-one Formula: C15H21NO MolecularWeight: 231.33334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)C)N1CCC2=CC=CC=C21

Isomeric SMILES

CC(C)CC(C(=O)C)N1CCC2=CC=CC=C21

InChI

InChI=1S/C15H21NO/c1-11(2)10-15(12(3)17)16-9-8-13-6-4-5-7-14(13)16/h4-7,11,15H,8-10H2,1-3H3