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

Systemtic Name: (3Z)-3-hydroxyimino-7-methyl-1-[2-(5-methyl-2-propan-2-yl-phenoxy)ethyl]indol-2-one Openeye Name: (3Z)-3-hydroxyimino-1-[2-(2-isopropyl-5-methyl-phenoxy)ethyl]-7-methyl-indolin-2-one CAS Name: (3Z)-3-hydroxyimino-7-methyl-1-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]-2-indolone IUPAC Name: (3Z)-3-hydroxyimino-7-methyl-1-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]indol-2-one Traditional Name: (3Z)-3-hydroximino-1-[2-(2-isopropyl-5-methyl-phenoxy)ethyl]-7-methyl-oxindole Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCCN2C3=C(C=CC=C3C)C(=NO)C2=O

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCCN2C3=C(C=CC=C3C)/C(=N/O)/C2=O

InChI

InChI=1S/C21H24N2O3/c1-13(2)16-9-8-14(3)12-18(16)26-11-10-23-20-15(4)6-5-7-17(20)19(22-25)21(23)24/h5-9,12-13,25H,10-11H2,1-4H3/b22-19-