3,3,7-trimethyl-4-[[3-(quinolin-2-ylmethoxy)phenyl]methoxy]-1H-indol-2-one

Systemtic Name: 3,3,7-trimethyl-4-[[3-(quinolin-2-ylmethoxy)phenyl]methoxy]-1H-indol-2-one Openeye Name: 3,3,7-trimethyl-4-[[3-(2-quinolylmethoxy)phenyl]methoxy]indolin-2-one CAS Name: 3,3,7-trimethyl-4-[[3-(2-quinolinylmethoxy)phenyl]methoxy]-1H-indol-2-one IUPAC Name: 3,3,7-trimethyl-4-[[3-(quinolin-2-ylmethoxy)phenyl]methoxy]-1H-indol-2-one Traditional Name: 3,3,7-trimethyl-4-[3-(2-quinolylmethoxy)benzyl]oxy-oxindole Formula: C28H26N2O3 MolecularWeight: 438.51764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)OCC3=CC(=CC=C3)OCC4=NC5=CC=CC=C5C=C4)C(C(=O)N2)(C)C

Isomeric SMILES

CC1=C2C(=C(C=C1)OCC3=CC(=CC=C3)OCC4=NC5=CC=CC=C5C=C4)C(C(=O)N2)(C)C

InChI

InChI=1S/C28H26N2O3/c1-18-11-14-24(25-26(18)30-27(31)28(25,2)3)33-16-19-7-6-9-22(15-19)32-17-21-13-12-20-8-4-5-10-23(20)29-21/h4-15H,16-17H2,1-3H3,(H,30,31)