(3Z)-5-bromanyl-3-hydroxyimino-7-methyl-1-[3-(5-methyl-2-propan-2-yl-phenoxy)propyl]indol-2-one

Systemtic Name: (3Z)-5-bromanyl-3-hydroxyimino-7-methyl-1-[3-(5-methyl-2-propan-2-yl-phenoxy)propyl]indol-2-one Openeye Name: (3Z)-5-bromo-3-hydroxyimino-1-[3-(2-isopropyl-5-methyl-phenoxy)propyl]-7-methyl-indolin-2-one CAS Name: (3Z)-5-bromo-3-hydroxyimino-7-methyl-1-[3-(5-methyl-2-propan-2-ylphenoxy)propyl]-2-indolone IUPAC Name: (3Z)-5-bromo-3-hydroxyimino-7-methyl-1-[3-(5-methyl-2-propan-2-ylphenoxy)propyl]indol-2-one Traditional Name: (3Z)-5-bromo-3-hydroximino-1-[3-(2-isopropyl-5-methyl-phenoxy)propyl]-7-methyl-oxindole Formula: C22H25BrN2O3 MolecularWeight: 445.3495

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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