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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCCCN3C4=CC=CC=C4C(=NO)C3=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCCCN3C4=CC=CC=C4/C(=N\O)/C3=O

InChI

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