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

Systemtic Name: (3Z)-3-hydroxyimino-7-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]-7-methyl-indolin-2-one CAS Name: (3Z)-3-hydroxyimino-7-methyl-1-[3-(5-methyl-2-propan-2-ylphenoxy)propyl]-2-indolone IUPAC Name: (3Z)-3-hydroxyimino-7-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]-7-methyl-oxindole Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCCCN2C3=C(C=CC=C3C)C(=NO)C2=O

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCCCN2C3=C(C=CC=C3C)/C(=N/O)/C2=O

InChI

InChI=1S/C22H26N2O3/c1-14(2)17-10-9-15(3)13-19(17)27-12-6-11-24-21-16(4)7-5-8-18(21)20(23-26)22(24)25/h5,7-10,13-14,26H,6,11-12H2,1-4H3/b23-20-