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

Systemtic Name: (3Z)-3-hydroxyimino-5-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]-5-methyl-indolin-2-one CAS Name: (3Z)-3-hydroxyimino-5-methyl-1-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]-2-indolone IUPAC Name: (3Z)-3-hydroxyimino-5-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]-5-methyl-oxindole Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=NO)CCOC3=C(C=CC(=C3)C)C(C)C

Isomeric SMILES

CC1=CC\2=C(C=C1)N(C(=O)/C2=N\O)CCOC3=C(C=CC(=C3)C)C(C)C

InChI

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