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

Systemtic Name: (3Z)-5-bromanyl-1-[3-(4-tert-butylphenoxy)propyl]-3-hydroxyimino-7-methyl-indol-2-one Openeye Name: (3Z)-5-bromo-1-[3-(4-tert-butylphenoxy)propyl]-3-hydroxyimino-7-methyl-indolin-2-one CAS Name: (3Z)-5-bromo-1-[3-(4-tert-butylphenoxy)propyl]-3-hydroxyimino-7-methyl-2-indolone IUPAC Name: (3Z)-5-bromo-1-[3-(4-tert-butylphenoxy)propyl]-3-hydroxyimino-7-methylindol-2-one Traditional Name: (3Z)-5-bromo-1-[3-(4-tert-butylphenoxy)propyl]-3-hydroximino-7-methyl-oxindole Formula: C22H25BrN2O3 MolecularWeight: 445.3495

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)Br)C(=NO)C(=O)N2CCCOC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=C2C(=CC(=C1)Br)/C(=N/O)/C(=O)N2CCCOC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C22H25BrN2O3/c1-14-12-16(23)13-18-19(24-27)21(26)25(20(14)18)10-5-11-28-17-8-6-15(7-9-17)22(2,3)4/h6-9,12-13,27H,5,10-11H2,1-4H3/b24-19-