4-[2-cyano-2-(1H-indol-7-yloxy)-1-[3-[(E)-2-quinolin-2-ylethenyl]phenyl]ethyl]benzenecarbonitrile

Systemtic Name: 4-[2-cyano-2-(1H-indol-7-yloxy)-1-[3-[(E)-2-quinolin-2-ylethenyl]phenyl]ethyl]benzenecarbonitrile Openeye Name: 4-[2-cyano-2-(1H-indol-7-yloxy)-1-[3-[(E)-2-(2-quinolyl)vinyl]phenyl]ethyl]benzonitrile CAS Name: 4-[2-cyano-2-(1H-indol-7-yloxy)-1-[3-[(E)-2-(2-quinolinyl)ethenyl]phenyl]ethyl]benzonitrile IUPAC Name: 4-[2-cyano-2-(1H-indol-7-yloxy)-1-[3-[(E)-2-quinolin-2-ylethenyl]phenyl]ethyl]benzonitrile Traditional Name: 4-[2-cyano-2-(1H-indol-7-yloxy)-1-[3-[(E)-2-(2-quinolyl)vinyl]phenyl]ethyl]benzonitrile Formula: C35H24N4O MolecularWeight: 516.59126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C=CC3=CC(=CC=C3)C(C4=CC=C(C=C4)C#N)C(C#N)OC5=CC=CC6=C5NC=C6

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)/C=C/C3=CC(=CC=C3)C(C4=CC=C(C=C4)C#N)C(C#N)OC5=CC=CC6=C5NC=C6

InChI

InChI=1S/C35H24N4O/c36-22-25-11-14-27(15-12-25)34(33(23-37)40-32-10-4-7-28-19-20-38-35(28)32)29-8-3-5-24(21-29)13-17-30-18-16-26-6-1-2-9-31(26)39-30/h1-21,33-34,38H/b17-13+