2-[4-(4-cyanophenoxy)phenyl]-1H-indole-5-carbonitrile

Systemtic Name: 2-[4-(4-cyanophenoxy)phenyl]-1H-indole-5-carbonitrile Openeye Name: 2-[4-(4-cyanophenoxy)phenyl]-1H-indole-5-carbonitrile CAS Name: 2-[4-(4-cyanophenoxy)phenyl]-1H-indole-5-carbonitrile IUPAC Name: 2-[4-(4-cyanophenoxy)phenyl]-1H-indole-5-carbonitrile Traditional Name: 2-[4-(4-cyanophenoxy)phenyl]-1H-indole-5-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=CC(=C4)C#N

Isomeric SMILES

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

InChI

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