2,3-diphenyl-2-[[3-[(E)-2-quinolin-2-ylethenyl]-1H-indol-7-yl]oxy]propanenitrile

Systemtic Name: 2,3-diphenyl-2-[[3-[(E)-2-quinolin-2-ylethenyl]-1H-indol-7-yl]oxy]propanenitrile Openeye Name: 2,3-diphenyl-2-[[3-[(E)-2-(2-quinolyl)vinyl]-1H-indol-7-yl]oxy]propanenitrile CAS Name: 2,3-diphenyl-2-[[3-[(E)-2-(2-quinolinyl)ethenyl]-1H-indol-7-yl]oxy]propanenitrile IUPAC Name: 2,3-diphenyl-2-[[3-[(E)-2-quinolin-2-ylethenyl]-1H-indol-7-yl]oxy]propanenitrile Traditional Name: 2,3-diphenyl-2-[[3-[(E)-2-(2-quinolyl)vinyl]-1H-indol-7-yl]oxy]propionitrile Formula: C34H25N3O MolecularWeight: 491.5818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C#N)(C2=CC=CC=C2)OC3=CC=CC4=C3NC=C4C=CC5=NC6=CC=CC=C6C=C5

Isomeric SMILES

C1=CC=C(C=C1)CC(C#N)(C2=CC=CC=C2)OC3=CC=CC4=C3NC=C4/C=C/C5=NC6=CC=CC=C6C=C5

InChI

InChI=1S/C34H25N3O/c35-24-34(28-13-5-2-6-14-28,22-25-10-3-1-4-11-25)38-32-17-9-15-30-27(23-36-33(30)32)19-21-29-20-18-26-12-7-8-16-31(26)37-29/h1-21,23,36H,22H2/b21-19+