3-[(2-bromanyl-5-ethoxy-phenyl)methyl]-1-methyl-3H-indol-2-one

Systemtic Name: 3-[(2-bromanyl-5-ethoxy-phenyl)methyl]-1-methyl-3H-indol-2-one Openeye Name: 3-[(2-bromo-5-ethoxy-phenyl)methyl]-1-methyl-indolin-2-one CAS Name: 3-[(2-bromo-5-ethoxyphenyl)methyl]-1-methyl-3H-indol-2-one IUPAC Name: 3-[(2-bromo-5-ethoxyphenyl)methyl]-1-methyl-3H-indol-2-one Traditional Name: 3-(2-bromo-5-ethoxy-benzyl)-1-methyl-oxindole Formula: C18H18BrNO2 MolecularWeight: 360.24502

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)Br)CC2C3=CC=CC=C3N(C2=O)C

Isomeric SMILES

CCOC1=CC(=C(C=C1)Br)CC2C3=CC=CC=C3N(C2=O)C

InChI

InChI=1S/C18H18BrNO2/c1-3-22-13-8-9-16(19)12(10-13)11-15-14-6-4-5-7-17(14)20(2)18(15)21/h4-10,15H,3,11H2,1-2H3