[3-(methoxymethyl)phenyl]-(2-methyl-2,3-dihydroindol-1-yl)methanone

Systemtic Name: [3-(methoxymethyl)phenyl]-(2-methyl-2,3-dihydroindol-1-yl)methanone Openeye Name: [3-(methoxymethyl)phenyl]-(2-methylindolin-1-yl)methanone CAS Name: [3-(methoxymethyl)phenyl]-(2-methyl-2,3-dihydroindol-1-yl)methanone IUPAC Name: [3-(methoxymethyl)phenyl]-(2-methyl-2,3-dihydroindol-1-yl)methanone Traditional Name: [3-(methoxymethyl)phenyl]-(2-methylindolin-1-yl)methanone Formula: C18H19NO2 MolecularWeight: 281.34896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CC(=CC=C3)COC

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=CC(=CC=C3)COC

InChI

InChI=1S/C18H19NO2/c1-13-10-15-7-3-4-9-17(15)19(13)18(20)16-8-5-6-14(11-16)12-21-2/h3-9,11,13H,10,12H2,1-2H3