4-hexyl-3,3-dimethyl-6-[[3-(quinolin-2-ylmethoxy)phenyl]methoxy]-1H-indol-2-one

Systemtic Name: 4-hexyl-3,3-dimethyl-6-[[3-(quinolin-2-ylmethoxy)phenyl]methoxy]-1H-indol-2-one Openeye Name: 4-hexyl-3,3-dimethyl-6-[[3-(2-quinolylmethoxy)phenyl]methoxy]indolin-2-one CAS Name: 4-hexyl-3,3-dimethyl-6-[[3-(2-quinolinylmethoxy)phenyl]methoxy]-1H-indol-2-one IUPAC Name: 4-hexyl-3,3-dimethyl-6-[[3-(quinolin-2-ylmethoxy)phenyl]methoxy]-1H-indol-2-one Traditional Name: 4-hexyl-3,3-dimethyl-6-[3-(2-quinolylmethoxy)benzyl]oxy-oxindole Formula: C33H36N2O3 MolecularWeight: 508.65054

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC(=CC2=C1C(C(=O)N2)(C)C)OCC3=CC(=CC=C3)OCC4=NC5=CC=CC=C5C=C4

Isomeric SMILES

CCCCCCC1=CC(=CC2=C1C(C(=O)N2)(C)C)OCC3=CC(=CC=C3)OCC4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C33H36N2O3/c1-4-5-6-7-13-25-19-28(20-30-31(25)33(2,3)32(36)35-30)37-21-23-11-10-14-27(18-23)38-22-26-17-16-24-12-8-9-15-29(24)34-26/h8-12,14-20H,4-7,13,21-22H2,1-3H3,(H,35,36)