2-[4-(4-cyanophenoxy)phenyl]-1H-indole-6-carbonitrile

Systemtic Name: 2-[4-(4-cyanophenoxy)phenyl]-1H-indole-6-carbonitrile Openeye Name: 2-[4-(4-cyanophenoxy)phenyl]-1H-indole-6-carbonitrile CAS Name: 2-[4-(4-cyanophenoxy)phenyl]-1H-indole-6-carbonitrile IUPAC Name: 2-[4-(4-cyanophenoxy)phenyl]-1H-indole-6-carbonitrile Traditional Name: 2-[4-(4-cyanophenoxy)phenyl]-1H-indole-6-carbonitrile Formula: C22H13N3O MolecularWeight: 335.35812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)OC2=CC=C(C=C2)C3=CC4=C(N3)C=C(C=C4)C#N

Isomeric SMILES

C1=CC(=CC=C1C#N)OC2=CC=C(C=C2)C3=CC4=C(N3)C=C(C=C4)C#N

InChI

InChI=1S/C22H13N3O/c23-13-15-2-7-19(8-3-15)26-20-9-5-17(6-10-20)22-12-18-4-1-16(14-24)11-21(18)25-22/h1-12,25H