4-(1H-indol-5-yloxy)-5-[(E)-2-phenylethenyl]pyridine-3-carbonitrile

Systemtic Name: 4-(1H-indol-5-yloxy)-5-[(E)-2-phenylethenyl]pyridine-3-carbonitrile Openeye Name: 4-(1H-indol-5-yloxy)-5-[(E)-styryl]pyridine-3-carbonitrile CAS Name: 4-(1H-indol-5-yloxy)-5-[(E)-2-phenylethenyl]-3-pyridinecarbonitrile IUPAC Name: 4-(1H-indol-5-yloxy)-5-[(E)-2-phenylethenyl]pyridine-3-carbonitrile Traditional Name: 4-(1H-indol-5-yloxy)-5-[(E)-styryl]nicotinonitrile Formula: C22H15N3O MolecularWeight: 337.374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=C(C(=CN=C2)C#N)OC3=CC4=C(C=C3)NC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=C(C(=CN=C2)C#N)OC3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C22H15N3O/c23-13-19-15-24-14-18(7-6-16-4-2-1-3-5-16)22(19)26-20-8-9-21-17(12-20)10-11-25-21/h1-12,14-15,25H/b7-6+