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

Systemtic Name: 1-[(1R)-1-(1H-indol-2-yl)-2-phenyl-ethyl]benzotriazole Openeye Name: 1-[(1R)-1-(1H-indol-2-yl)-2-phenyl-ethyl]benzotriazole CAS Name: 1-[(1R)-1-(1H-indol-2-yl)-2-phenylethyl]benzotriazole IUPAC Name: 1-[(1R)-1-(1H-indol-2-yl)-2-phenylethyl]benzotriazole Traditional Name: 1-[(1R)-1-(1H-indol-2-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(C2=CC3=CC=CC=C3N2)N4C5=CC=CC=C5N=N4

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C2=CC3=CC=CC=C3N2)N4C5=CC=CC=C5N=N4

InChI

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