(3Z)-5-bromanyl-3-hydroxyimino-7-methyl-1-[3-(4-methylphenoxy)propyl]indol-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCN2C3=C(C=C(C=C3C(=NO)C2=O)Br)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCCN2C3=C(C=C(C=C3/C(=N/O)/C2=O)Br)C

InChI

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