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

Systemtic Name: (3Z)-3-hydroxyimino-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]indolin-2-one CAS Name: (3Z)-3-hydroxyimino-1-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]-2-indolone IUPAC Name: (3Z)-3-hydroxyimino-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]oxindole Formula: C20H22N2O3 MolecularWeight: 338.40028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3/c1-13(2)15-9-8-14(3)12-18(15)25-11-10-22-17-7-5-4-6-16(17)19(21-24)20(22)23/h4-9,12-13,24H,10-11H2,1-3H3/b21-19-