2-(benzotriazol-1-yl)-1-(2-phenyl-1H-indol-3-yl)ethanone

Systemtic Name: 2-(benzotriazol-1-yl)-1-(2-phenyl-1H-indol-3-yl)ethanone Openeye Name: 2-(benzotriazol-1-yl)-1-(2-phenyl-1H-indol-3-yl)ethanone CAS Name: 2-(1-benzotriazolyl)-1-(2-phenyl-1H-indol-3-yl)ethanone IUPAC Name: 2-(benzotriazol-1-yl)-1-(2-phenyl-1H-indol-3-yl)ethanone Traditional Name: 2-(benzotriazol-1-yl)-1-(2-phenyl-1H-indol-3-yl)ethanone Formula: C22H16N4O MolecularWeight: 352.38864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(=O)CN4C5=CC=CC=C5N=N4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(=O)CN4C5=CC=CC=C5N=N4

InChI

InChI=1S/C22H16N4O/c27-20(14-26-19-13-7-6-12-18(19)24-25-26)21-16-10-4-5-11-17(16)23-22(21)15-8-2-1-3-9-15/h1-13,23H,14H2