2-(2-bromanyl-4-methyl-phenoxy)-1-(2,3-dihydroindol-1-yl)propan-1-one

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-1-(2,3-dihydroindol-1-yl)propan-1-one Openeye Name: 2-(2-bromo-4-methyl-phenoxy)-1-indolin-1-yl-propan-1-one CAS Name: 2-(2-bromo-4-methylphenoxy)-1-(2,3-dihydroindol-1-yl)-1-propanone IUPAC Name: 2-(2-bromo-4-methylphenoxy)-1-(2,3-dihydroindol-1-yl)propan-1-one Traditional Name: 2-(2-bromo-4-methyl-phenoxy)-1-indolin-1-yl-propan-1-one Formula: C18H18BrNO2 MolecularWeight: 360.24502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(C)C(=O)N2CCC3=CC=CC=C32)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OC(C)C(=O)N2CCC3=CC=CC=C32)Br

InChI

InChI=1S/C18H18BrNO2/c1-12-7-8-17(15(19)11-12)22-13(2)18(21)20-10-9-14-5-3-4-6-16(14)20/h3-8,11,13H,9-10H2,1-2H3