6-bromanyl-3-[(4-ethoxyphenyl)iminomethyl]-1,3-dihydroindol-2-one

Systemtic Name: 6-bromanyl-3-[(4-ethoxyphenyl)iminomethyl]-1,3-dihydroindol-2-one Openeye Name: 6-bromo-3-[(4-ethoxyphenyl)iminomethyl]indolin-2-one CAS Name: 6-bromo-3-[(4-ethoxyphenyl)iminomethyl]-1,3-dihydroindol-2-one IUPAC Name: 6-bromo-3-[(4-ethoxyphenyl)iminomethyl]-1,3-dihydroindol-2-one Traditional Name: 6-bromo-3-(p-phenetyliminomethyl)oxindole Formula: C17H15BrN2O2 MolecularWeight: 359.2172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15BrN2O2/c1-2-22-13-6-4-12(5-7-13)19-10-15-14-8-3-11(18)9-16(14)20-17(15)21/h3-10,15H,2H2,1H3,(H,20,21)