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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCCCN2C3=CC=CC=C3/C(=N/O)/C2=O

InChI

InChI=1S/C21H24N2O3/c1-14(2)16-10-9-15(3)13-19(16)26-12-6-11-23-18-8-5-4-7-17(18)20(22-25)21(23)24/h4-5,7-10,13-14,25H,6,11-12H2,1-3H3/b22-20-