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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)COC3=C(C=C(C=C3)C)Br

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)COC3=C(C=C(C=C3)C)Br

InChI

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