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

Systemtic Name: 2-(3-methoxyphenoxy)-1-(2-methyl-2,3-dihydroindol-1-yl)propan-1-one Openeye Name: 2-(3-methoxyphenoxy)-1-(2-methylindolin-1-yl)propan-1-one CAS Name: 2-(3-methoxyphenoxy)-1-(2-methyl-2,3-dihydroindol-1-yl)-1-propanone IUPAC Name: 2-(3-methoxyphenoxy)-1-(2-methyl-2,3-dihydroindol-1-yl)propan-1-one Traditional Name: 2-(3-methoxyphenoxy)-1-(2-methylindolin-1-yl)propan-1-one Formula: C19H21NO3 MolecularWeight: 311.37494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C(C)OC3=CC=CC(=C3)OC

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C(C)OC3=CC=CC(=C3)OC

InChI

InChI=1S/C19H21NO3/c1-13-11-15-7-4-5-10-18(15)20(13)19(21)14(2)23-17-9-6-8-16(12-17)22-3/h4-10,12-14H,11H2,1-3H3