1-[(1R)-1-indol-1-yl-2-phenyl-ethyl]benzotriazole

Systemtic Name: 1-[(1R)-1-indol-1-yl-2-phenyl-ethyl]benzotriazole Openeye Name: 1-[(1R)-1-indol-1-yl-2-phenyl-ethyl]benzotriazole CAS Name: 1-[(1R)-1-(1-indolyl)-2-phenylethyl]benzotriazole IUPAC Name: 1-[(1R)-1-indol-1-yl-2-phenylethyl]benzotriazole Traditional Name: 1-[(1R)-1-indol-1-yl-2-phenyl-ethyl]benzotriazole Formula: C22H18N4 MolecularWeight: 338.40512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N4/c1-2-8-17(9-3-1)16-22(25-15-14-18-10-4-6-12-20(18)25)26-21-13-7-5-11-19(21)23-24-26/h1-15,22H,16H2/t22-/m1/s1