1-(1H-indol-3-yl)-2-(4-phenyldiazenylphenoxy)ethanone

Systemtic Name: 1-(1H-indol-3-yl)-2-(4-phenyldiazenylphenoxy)ethanone Openeye Name: 1-(1H-indol-3-yl)-2-(4-phenylazophenoxy)ethanone CAS Name: 1-(1H-indol-3-yl)-2-(4-phenyldiazenylphenoxy)ethanone IUPAC Name: 1-(1H-indol-3-yl)-2-(4-phenyldiazenylphenoxy)ethanone Traditional Name: 1-(1H-indol-3-yl)-2-(4-phenylazophenoxy)ethanone Formula: C22H17N3O2 MolecularWeight: 355.38928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)OCC(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)OCC(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H17N3O2/c26-22(20-14-23-21-9-5-4-8-19(20)21)15-27-18-12-10-17(11-13-18)25-24-16-6-2-1-3-7-16/h1-14,23H,15H2