1-(2-methyl-2,3-dihydroindol-1-yl)-3-phenyl-propan-2-one

Systemtic Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-3-phenyl-propan-2-one Openeye Name: 1-(2-methylindolin-1-yl)-3-phenyl-propan-2-one CAS Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-3-phenyl-2-propanone IUPAC Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-3-phenylpropan-2-one Traditional Name: 1-(2-methylindolin-1-yl)-3-phenyl-acetone Formula: C18H19NO MolecularWeight: 265.34956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1CC2=CC=CC=C2N1CC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C18H19NO/c1-14-11-16-9-5-6-10-18(16)19(14)13-17(20)12-15-7-3-2-4-8-15/h2-10,14H,11-13H2,1H3