3,3-dimethyl-7-[[3-(quinolin-2-ylmethoxy)phenyl]methoxy]-1H-indol-2-one

Systemtic Name: 3,3-dimethyl-7-[[3-(quinolin-2-ylmethoxy)phenyl]methoxy]-1H-indol-2-one Openeye Name: 3,3-dimethyl-7-[[3-(2-quinolylmethoxy)phenyl]methoxy]indolin-2-one CAS Name: 3,3-dimethyl-7-[[3-(2-quinolinylmethoxy)phenyl]methoxy]-1H-indol-2-one IUPAC Name: 3,3-dimethyl-7-[[3-(quinolin-2-ylmethoxy)phenyl]methoxy]-1H-indol-2-one Traditional Name: 3,3-dimethyl-7-[3-(2-quinolylmethoxy)benzyl]oxy-oxindole Formula: C27H24N2O3 MolecularWeight: 424.49106

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C(=CC=C2)OCC3=CC(=CC=C3)OCC4=NC5=CC=CC=C5C=C4)NC1=O)C

Isomeric SMILES

CC1(C2=C(C(=CC=C2)OCC3=CC(=CC=C3)OCC4=NC5=CC=CC=C5C=C4)NC1=O)C

InChI

InChI=1S/C27H24N2O3/c1-27(2)22-10-6-12-24(25(22)29-26(27)30)32-16-18-7-5-9-21(15-18)31-17-20-14-13-19-8-3-4-11-23(19)28-20/h3-15H,16-17H2,1-2H3,(H,29,30)