(2R)-1-(benzotriazol-1-yl)-3-(2,3,5-trimethylindol-1-yl)propan-2-ol

Systemtic Name: (2R)-1-(benzotriazol-1-yl)-3-(2,3,5-trimethylindol-1-yl)propan-2-ol Openeye Name: (2R)-1-(benzotriazol-1-yl)-3-(2,3,5-trimethylindol-1-yl)propan-2-ol CAS Name: (2R)-1-(1-benzotriazolyl)-3-(2,3,5-trimethyl-1-indolyl)-2-propanol IUPAC Name: (2R)-1-(benzotriazol-1-yl)-3-(2,3,5-trimethylindol-1-yl)propan-2-ol Traditional Name: (2R)-1-(benzotriazol-1-yl)-3-(2,3,5-trimethylindol-1-yl)propan-2-ol Formula: C20H22N4O MolecularWeight: 334.41488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=C2C)C)CC(CN3C4=CC=CC=C4N=N3)O

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=C2C)C)C[C@H](CN3C4=CC=CC=C4N=N3)O

InChI

InChI=1S/C20H22N4O/c1-13-8-9-19-17(10-13)14(2)15(3)23(19)11-16(25)12-24-20-7-5-4-6-18(20)21-22-24/h4-10,16,25H,11-12H2,1-3H3/t16-/m1/s1