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

Systemtic Name: 1-[(1R)-2-phenyl-1-[1-(phenylmethyl)indol-2-yl]ethyl]benzotriazole Openeye Name: 1-[(1R)-1-(1-benzylindol-2-yl)-2-phenyl-ethyl]benzotriazole CAS Name: 1-[(1R)-2-phenyl-1-[1-(phenylmethyl)-2-indolyl]ethyl]benzotriazole IUPAC Name: 1-[(1R)-1-(1-benzylindol-2-yl)-2-phenylethyl]benzotriazole Traditional Name: 1-[(1R)-1-(1-benzylindol-2-yl)-2-phenyl-ethyl]benzotriazole Formula: C29H24N4 MolecularWeight: 428.52766

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=CC3=CC=CC=C3N2CC4=CC=CC=C4)N5C6=CC=CC=C6N=N5

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C2=CC3=CC=CC=C3N2CC4=CC=CC=C4)N5C6=CC=CC=C6N=N5

InChI

InChI=1S/C29H24N4/c1-3-11-22(12-4-1)19-29(33-27-18-10-8-16-25(27)30-31-33)28-20-24-15-7-9-17-26(24)32(28)21-23-13-5-2-6-14-23/h1-18,20,29H,19,21H2/t29-/m1/s1