1-[[3-(quinolin-2-ylmethoxy)phenyl]methoxy]-3H-indol-2-one

Systemtic Name: 1-[[3-(quinolin-2-ylmethoxy)phenyl]methoxy]-3H-indol-2-one Openeye Name: 1-[[3-(2-quinolylmethoxy)phenyl]methoxy]indolin-2-one CAS Name: 1-[[3-(2-quinolinylmethoxy)phenyl]methoxy]-3H-indol-2-one IUPAC Name: 1-[[3-(quinolin-2-ylmethoxy)phenyl]methoxy]-3H-indol-2-one Traditional Name: 1-[3-(2-quinolylmethoxy)benzyl]oxyoxindole Formula: C25H20N2O3 MolecularWeight: 396.4379

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2N(C1=O)OCC3=CC(=CC=C3)OCC4=NC5=CC=CC=C5C=C4

Isomeric SMILES

C1C2=CC=CC=C2N(C1=O)OCC3=CC(=CC=C3)OCC4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C25H20N2O3/c28-25-15-20-8-2-4-11-24(20)27(25)30-16-18-6-5-9-22(14-18)29-17-21-13-12-19-7-1-3-10-23(19)26-21/h1-14H,15-17H2