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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(=O)C2(C)C)OCC3=CC(=CC=C3)OCC4=NC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=CC=CC2=C1N(C(=O)C2(C)C)OCC3=CC(=CC=C3)OCC4=NC5=CC=CC=C5C=C4

InChI

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