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

Systemtic Name: (3Z)-3-hydroxyimino-5-methyl-1-(2-naphthalen-2-yloxyethyl)indol-2-one Openeye Name: (3Z)-3-hydroxyimino-5-methyl-1-[2-(2-naphthyloxy)ethyl]indolin-2-one CAS Name: (3Z)-3-hydroxyimino-5-methyl-1-[2-(2-naphthalenyloxy)ethyl]-2-indolone IUPAC Name: (3Z)-3-hydroxyimino-5-methyl-1-(2-naphthalen-2-yloxyethyl)indol-2-one Traditional Name: (3Z)-3-hydroximino-5-methyl-1-[2-(2-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=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC\2=C(C=C1)N(C(=O)/C2=N\O)CCOC3=CC4=CC=CC=C4C=C3

InChI

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