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

Systemtic Name: 2-(1H-indol-7-yl)-3-[3-[(E)-2-quinolin-2-ylethenyl]phenyl]propanenitrile Openeye Name: 2-(1H-indol-7-yl)-3-[3-[(E)-2-(2-quinolyl)vinyl]phenyl]propanenitrile CAS Name: 2-(1H-indol-7-yl)-3-[3-[(E)-2-(2-quinolinyl)ethenyl]phenyl]propanenitrile IUPAC Name: 2-(1H-indol-7-yl)-3-[3-[(E)-2-quinolin-2-ylethenyl]phenyl]propanenitrile Traditional Name: 2-(1H-indol-7-yl)-3-[3-[(E)-2-(2-quinolyl)vinyl]phenyl]propionitrile Formula: C28H21N3 MolecularWeight: 399.48644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C=CC3=CC(=CC=C3)CC(C#N)C4=CC=CC5=C4NC=C5

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)/C=C/C3=CC(=CC=C3)CC(C#N)C4=CC=CC5=C4NC=C5

InChI

InChI=1S/C28H21N3/c29-19-24(26-9-4-8-23-15-16-30-28(23)26)18-21-6-3-5-20(17-21)11-13-25-14-12-22-7-1-2-10-27(22)31-25/h1-17,24,30H,18H2/b13-11+