(3Z)-3-hydroxyimino-1-(3-naphthalen-2-yloxypropyl)indol-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCCCN3C4=CC=CC=C4C(=NO)C3=O

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCCCN3C4=CC=CC=C4/C(=N/O)/C3=O

InChI

InChI=1S/C21H18N2O3/c24-21-20(22-25)18-8-3-4-9-19(18)23(21)12-5-13-26-17-11-10-15-6-1-2-7-16(15)14-17/h1-4,6-11,14,25H,5,12-13H2/b22-20-