(3E)-3-hydroxyimino-7-methyl-1-(2-naphthalen-1-yloxyethyl)indol-2-one

Systemtic Name: (3E)-3-hydroxyimino-7-methyl-1-(2-naphthalen-1-yloxyethyl)indol-2-one Openeye Name: (3E)-3-hydroxyimino-7-methyl-1-[2-(1-naphthyloxy)ethyl]indolin-2-one CAS Name: (3E)-3-hydroxyimino-7-methyl-1-[2-(1-naphthalenyloxy)ethyl]-2-indolone IUPAC Name: (3E)-3-hydroxyimino-7-methyl-1-(2-naphthalen-1-yloxyethyl)indol-2-one Traditional Name: (3E)-3-hydroximino-7-methyl-1-[2-(1-naphthoxy)ethyl]oxindole Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(=O)C2=NO)CCOC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=CC\2=C1N(C(=O)/C2=N/O)CCOC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H18N2O3/c1-14-6-4-10-17-19(22-25)21(24)23(20(14)17)12-13-26-18-11-5-8-15-7-2-3-9-16(15)18/h2-11,25H,12-13H2,1H3/b22-19+