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

Systemtic Name: 2-(2-methyl-2,3-dihydroindol-1-yl)-1-phenyl-ethanone Openeye Name: 2-(2-methylindolin-1-yl)-1-phenyl-ethanone CAS Name: 2-(2-methyl-2,3-dihydroindol-1-yl)-1-phenylethanone IUPAC Name: 2-(2-methyl-2,3-dihydroindol-1-yl)-1-phenylethanone Traditional Name: 2-(2-methylindolin-1-yl)-1-phenyl-ethanone Formula: C17H17NO MolecularWeight: 251.32298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO/c1-13-11-15-9-5-6-10-16(15)18(13)12-17(19)14-7-3-2-4-8-14/h2-10,13H,11-12H2,1H3