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

Systemtic Name: (3Z)-3-hydroxyimino-5-methyl-1-[3-(5-methyl-2-propan-2-yl-phenoxy)propyl]indol-2-one Openeye Name: (3Z)-3-hydroxyimino-1-[3-(2-isopropyl-5-methyl-phenoxy)propyl]-5-methyl-indolin-2-one CAS Name: (3Z)-3-hydroxyimino-5-methyl-1-[3-(5-methyl-2-propan-2-ylphenoxy)propyl]-2-indolone IUPAC Name: (3Z)-3-hydroxyimino-5-methyl-1-[3-(5-methyl-2-propan-2-ylphenoxy)propyl]indol-2-one Traditional Name: (3Z)-3-hydroximino-1-[3-(2-isopropyl-5-methyl-phenoxy)propyl]-5-methyl-oxindole Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=NO)CCCOC3=C(C=CC(=C3)C)C(C)C

Isomeric SMILES

CC1=CC\2=C(C=C1)N(C(=O)/C2=N\O)CCCOC3=C(C=CC(=C3)C)C(C)C

InChI

InChI=1S/C22H26N2O3/c1-14(2)17-8-6-16(4)13-20(17)27-11-5-10-24-19-9-7-15(3)12-18(19)21(23-26)22(24)25/h6-9,12-14,26H,5,10-11H2,1-4H3/b23-21-