2-[1-[[3-(quinolin-2-ylmethoxy)phenyl]methyl]indol-7-yl]oxyethanenitrile

Systemtic Name: 2-[1-[[3-(quinolin-2-ylmethoxy)phenyl]methyl]indol-7-yl]oxyethanenitrile Openeye Name: 2-[1-[[3-(2-quinolylmethoxy)phenyl]methyl]indol-7-yl]oxyacetonitrile CAS Name: 2-[[1-[[3-(2-quinolinylmethoxy)phenyl]methyl]-7-indolyl]oxy]acetonitrile IUPAC Name: 2-[1-[[3-(quinolin-2-ylmethoxy)phenyl]methyl]indol-7-yl]oxyacetonitrile Traditional Name: 2-[1-[3-(2-quinolylmethoxy)benzyl]indol-7-yl]oxyacetonitrile Formula: C27H21N3O2 MolecularWeight: 419.47454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=CC(=C3)CN4C=CC5=C4C(=CC=C5)OCC#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=CC(=C3)CN4C=CC5=C4C(=CC=C5)OCC#N

InChI

InChI=1S/C27H21N3O2/c28-14-16-31-26-10-4-7-22-13-15-30(27(22)26)18-20-5-3-8-24(17-20)32-19-23-12-11-21-6-1-2-9-25(21)29-23/h1-13,15,17H,16,18-19H2