2-(1H-indol-7-yloxy)-3-[3-(quinolin-2-ylmethoxy)phenyl]propanenitrile

Systemtic Name: 2-(1H-indol-7-yloxy)-3-[3-(quinolin-2-ylmethoxy)phenyl]propanenitrile Openeye Name: 2-(1H-indol-7-yloxy)-3-[3-(2-quinolylmethoxy)phenyl]propanenitrile CAS Name: 2-(1H-indol-7-yloxy)-3-[3-(2-quinolinylmethoxy)phenyl]propanenitrile IUPAC Name: 2-(1H-indol-7-yloxy)-3-[3-(quinolin-2-ylmethoxy)phenyl]propanenitrile Traditional Name: 2-(1H-indol-7-yloxy)-3-[3-(2-quinolylmethoxy)phenyl]propionitrile 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)CC(C#N)OC4=CC=CC5=C4NC=C5

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=CC(=C3)CC(C#N)OC4=CC=CC5=C4NC=C5

InChI

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