5-(4-phenylmethoxyphenoxy)-1H-indole-3-carbonitrile

Systemtic Name: 5-(4-phenylmethoxyphenoxy)-1H-indole-3-carbonitrile Openeye Name: 5-(4-benzyloxyphenoxy)-1H-indole-3-carbonitrile CAS Name: 5-(4-phenylmethoxyphenoxy)-1H-indole-3-carbonitrile IUPAC Name: 5-(4-phenylmethoxyphenoxy)-1H-indole-3-carbonitrile Traditional Name: 5-(4-benzoxyphenoxy)-1H-indole-3-carbonitrile Formula: C22H16N2O2 MolecularWeight: 340.37464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OC3=CC4=C(C=C3)NC=C4C#N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OC3=CC4=C(C=C3)NC=C4C#N

InChI

InChI=1S/C22H16N2O2/c23-13-17-14-24-22-11-10-20(12-21(17)22)26-19-8-6-18(7-9-19)25-15-16-4-2-1-3-5-16/h1-12,14,24H,15H2