(3E)-5-bromanyl-3-hydroxyimino-7-methyl-1-[(4-propoxyphenyl)methyl]indol-2-one

Systemtic Name: (3E)-5-bromanyl-3-hydroxyimino-7-methyl-1-[(4-propoxyphenyl)methyl]indol-2-one Openeye Name: (3E)-5-bromo-3-hydroxyimino-7-methyl-1-[(4-propoxyphenyl)methyl]indolin-2-one CAS Name: (3E)-5-bromo-3-hydroxyimino-7-methyl-1-[(4-propoxyphenyl)methyl]-2-indolone IUPAC Name: (3E)-5-bromo-3-hydroxyimino-7-methyl-1-[(4-propoxyphenyl)methyl]indol-2-one Traditional Name: (3E)-5-bromo-3-hydroximino-7-methyl-1-(4-propoxybenzyl)oxindole Formula: C19H19BrN2O3 MolecularWeight: 403.26976

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CN2C3=C(C=C(C=C3C(=NO)C2=O)Br)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)CN2C3=C(C=C(C=C3/C(=N\O)/C2=O)Br)C

InChI

InChI=1S/C19H19BrN2O3/c1-3-8-25-15-6-4-13(5-7-15)11-22-18-12(2)9-14(20)10-16(18)17(21-24)19(22)23/h4-7,9-10,24H,3,8,11H2,1-2H3/b21-17+