3-[(2-bromanyl-5-ethoxy-phenyl)methyl]-7-methyl-1,3-dihydroindol-2-one

Systemtic Name: 3-[(2-bromanyl-5-ethoxy-phenyl)methyl]-7-methyl-1,3-dihydroindol-2-one Openeye Name: 3-[(2-bromo-5-ethoxy-phenyl)methyl]-7-methyl-indolin-2-one CAS Name: 3-[(2-bromo-5-ethoxyphenyl)methyl]-7-methyl-1,3-dihydroindol-2-one IUPAC Name: 3-[(2-bromo-5-ethoxyphenyl)methyl]-7-methyl-1,3-dihydroindol-2-one Traditional Name: 3-(2-bromo-5-ethoxy-benzyl)-7-methyl-oxindole Formula: C18H18BrNO2 MolecularWeight: 360.24502

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)Br)CC2C3=C(C(=CC=C3)C)NC2=O

Isomeric SMILES

CCOC1=CC(=C(C=C1)Br)CC2C3=C(C(=CC=C3)C)NC2=O

InChI

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