(2R)-2-(benzotriazol-1-yl)-2-indol-1-yl-1-phenyl-ethanone

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(N2C=CC3=CC=CC=C32)N4C5=CC=CC=C5N=N4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)[C@H](N2C=CC3=CC=CC=C32)N4C5=CC=CC=C5N=N4

InChI

InChI=1S/C22H16N4O/c27-21(17-9-2-1-3-10-17)22(25-15-14-16-8-4-6-12-19(16)25)26-20-13-7-5-11-18(20)23-24-26/h1-15,22H/t22-/m1/s1