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

Systemtic Name: 2-[4-(4-cyanophenoxy)phenyl]-1H-indole-6-carboximidamide Openeye Name: 2-[4-(4-cyanophenoxy)phenyl]-1H-indole-6-carboxamidine CAS Name: 2-[4-(4-cyanophenoxy)phenyl]-1H-indole-6-carboximidamide IUPAC Name: 2-[4-(4-cyanophenoxy)phenyl]-1H-indole-6-carboximidamide Traditional Name: 2-[4-(4-cyanophenoxy)phenyl]-1H-indole-6-carboxamidine Formula: C22H16N4O MolecularWeight: 352.38864

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C22H16N4O/c23-13-14-1-7-18(8-2-14)27-19-9-5-15(6-10-19)20-11-16-3-4-17(22(24)25)12-21(16)26-20/h1-12,26H,(H3,24,25)