(3Z)-3-hydroxyimino-1-[3-(4-methylphenoxy)propyl]indol-2-one

Systemtic Name: (3Z)-3-hydroxyimino-1-[3-(4-methylphenoxy)propyl]indol-2-one Openeye Name: (3Z)-3-hydroxyimino-1-[3-(4-methylphenoxy)propyl]indolin-2-one CAS Name: (3Z)-3-hydroxyimino-1-[3-(4-methylphenoxy)propyl]-2-indolone IUPAC Name: (3Z)-3-hydroxyimino-1-[3-(4-methylphenoxy)propyl]indol-2-one Traditional Name: (3Z)-3-hydroximino-1-[3-(4-methylphenoxy)propyl]oxindole Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O3/c1-13-7-9-14(10-8-13)23-12-4-11-20-16-6-3-2-5-15(16)17(19-22)18(20)21/h2-3,5-10,22H,4,11-12H2,1H3/b19-17-