1-[(2R)-5-(3-methylindol-1-yl)-2-phenyl-pentan-2-yl]benzotriazole

Systemtic Name: 1-[(2R)-5-(3-methylindol-1-yl)-2-phenyl-pentan-2-yl]benzotriazole Openeye Name: 1-[(1R)-1-methyl-4-(3-methylindol-1-yl)-1-phenyl-butyl]benzotriazole CAS Name: 1-[(2R)-5-(3-methyl-1-indolyl)-2-phenylpentan-2-yl]benzotriazole IUPAC Name: 1-[(2R)-5-(3-methylindol-1-yl)-2-phenylpentan-2-yl]benzotriazole Traditional Name: 1-[(1R)-1-methyl-4-(3-methylindol-1-yl)-1-phenyl-butyl]benzotriazole Formula: C26H26N4 MolecularWeight: 394.51144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=CC=CC=C12)CCCC(C)(C3=CC=CC=C3)N4C5=CC=CC=C5N=N4

Isomeric SMILES

CC1=CN(C2=CC=CC=C12)CCC[C@](C)(C3=CC=CC=C3)N4C5=CC=CC=C5N=N4

InChI

InChI=1S/C26H26N4/c1-20-19-29(24-15-8-6-13-22(20)24)18-10-17-26(2,21-11-4-3-5-12-21)30-25-16-9-7-14-23(25)27-28-30/h3-9,11-16,19H,10,17-18H2,1-2H3/t26-/m1/s1