5-[2-(2-bromanyl-4-methyl-phenoxy)ethanoyl]-1-methyl-3H-indol-2-one

Systemtic Name: 5-[2-(2-bromanyl-4-methyl-phenoxy)ethanoyl]-1-methyl-3H-indol-2-one Openeye Name: 5-[2-(2-bromo-4-methyl-phenoxy)acetyl]-1-methyl-indolin-2-one CAS Name: 5-[2-(2-bromo-4-methylphenoxy)-1-oxoethyl]-1-methyl-3H-indol-2-one IUPAC Name: 5-[2-(2-bromo-4-methylphenoxy)acetyl]-1-methyl-3H-indol-2-one Traditional Name: 5-[2-(2-bromo-4-methyl-phenoxy)acetyl]-1-methyl-oxindole Formula: C18H16BrNO3 MolecularWeight: 374.22854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)C2=CC3=C(C=C2)N(C(=O)C3)C)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)C2=CC3=C(C=C2)N(C(=O)C3)C)Br

InChI

InChI=1S/C18H16BrNO3/c1-11-3-6-17(14(19)7-11)23-10-16(21)12-4-5-15-13(8-12)9-18(22)20(15)2/h3-8H,9-10H2,1-2H3