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

Systemtic Name: (3Z)-5-bromanyl-3-hydroxyimino-1-[2-(5-methyl-2-propan-2-yl-phenoxy)ethyl]indol-2-one Openeye Name: (3Z)-5-bromo-3-hydroxyimino-1-[2-(2-isopropyl-5-methyl-phenoxy)ethyl]indolin-2-one CAS Name: (3Z)-5-bromo-3-hydroxyimino-1-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]-2-indolone IUPAC Name: (3Z)-5-bromo-3-hydroxyimino-1-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]indol-2-one Traditional Name: (3Z)-5-bromo-3-hydroximino-1-[2-(2-isopropyl-5-methyl-phenoxy)ethyl]oxindole Formula: C20H21BrN2O3 MolecularWeight: 417.29634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCCN2C3=C(C=C(C=C3)Br)C(=NO)C2=O

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCCN2C3=C(C=C(C=C3)Br)/C(=N/O)/C2=O

InChI

InChI=1S/C20H21BrN2O3/c1-12(2)15-6-4-13(3)10-18(15)26-9-8-23-17-7-5-14(21)11-16(17)19(22-25)20(23)24/h4-7,10-12,25H,8-9H2,1-3H3/b22-19-