(3Z)-3-hydroxyimino-5-methyl-1-(2-naphthalen-1-yloxyethyl)indol-2-one

Systemtic Name: (3Z)-3-hydroxyimino-5-methyl-1-(2-naphthalen-1-yloxyethyl)indol-2-one Openeye Name: (3Z)-3-hydroxyimino-5-methyl-1-[2-(1-naphthyloxy)ethyl]indolin-2-one CAS Name: (3Z)-3-hydroxyimino-5-methyl-1-[2-(1-naphthalenyloxy)ethyl]-2-indolone IUPAC Name: (3Z)-3-hydroxyimino-5-methyl-1-(2-naphthalen-1-yloxyethyl)indol-2-one Traditional Name: (3Z)-3-hydroximino-5-methyl-1-[2-(1-naphthoxy)ethyl]oxindole Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=NO)CCOC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC\2=C(C=C1)N(C(=O)/C2=N\O)CCOC3=CC=CC4=CC=CC=C43

InChI

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