1-phenyl-5-(quinolin-2-ylmethoxy)-3H-indol-2-one

Systemtic Name: 1-phenyl-5-(quinolin-2-ylmethoxy)-3H-indol-2-one Openeye Name: 1-phenyl-5-(2-quinolylmethoxy)indolin-2-one CAS Name: 1-phenyl-5-(2-quinolinylmethoxy)-3H-indol-2-one IUPAC Name: 1-phenyl-5-(quinolin-2-ylmethoxy)-3H-indol-2-one Traditional Name: 1-phenyl-5-(2-quinolylmethoxy)oxindole Formula: C24H18N2O2 MolecularWeight: 366.41192

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)OCC3=NC4=CC=CC=C4C=C3)N(C1=O)C5=CC=CC=C5

Isomeric SMILES

C1C2=C(C=CC(=C2)OCC3=NC4=CC=CC=C4C=C3)N(C1=O)C5=CC=CC=C5

InChI

InChI=1S/C24H18N2O2/c27-24-15-18-14-21(12-13-23(18)26(24)20-7-2-1-3-8-20)28-16-19-11-10-17-6-4-5-9-22(17)25-19/h1-14H,15-16H2