(3Z)-5-bromanyl-3-hydroxyimino-1-(3-naphthalen-2-yloxypropyl)indol-2-one

Systemtic Name: (3Z)-5-bromanyl-3-hydroxyimino-1-(3-naphthalen-2-yloxypropyl)indol-2-one Openeye Name: (3Z)-5-bromo-3-hydroxyimino-1-[3-(2-naphthyloxy)propyl]indolin-2-one CAS Name: (3Z)-5-bromo-3-hydroxyimino-1-[3-(2-naphthalenyloxy)propyl]-2-indolone IUPAC Name: (3Z)-5-bromo-3-hydroxyimino-1-(3-naphthalen-2-yloxypropyl)indol-2-one Traditional Name: (3Z)-5-bromo-3-hydroximino-1-[3-(2-naphthoxy)propyl]oxindole Formula: C21H17BrN2O3 MolecularWeight: 425.27528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCCCN3C4=C(C=C(C=C4)Br)C(=NO)C3=O

Isomeric SMILES

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

InChI

InChI=1S/C21H17BrN2O3/c22-16-7-9-19-18(13-16)20(23-26)21(25)24(19)10-3-11-27-17-8-6-14-4-1-2-5-15(14)12-17/h1-2,4-9,12-13,26H,3,10-11H2/b23-20-