(1R,2R)-1-(benzotriazol-1-yl)-1-indol-1-yl-pentan-2-ol

Systemtic Name: (1R,2R)-1-(benzotriazol-1-yl)-1-indol-1-yl-pentan-2-ol Openeye Name: (1R,2R)-1-(benzotriazol-1-yl)-1-indol-1-yl-pentan-2-ol CAS Name: (1R,2R)-1-(1-benzotriazolyl)-1-(1-indolyl)-2-pentanol IUPAC Name: (1R,2R)-1-(benzotriazol-1-yl)-1-indol-1-ylpentan-2-ol Traditional Name: (1R,2R)-1-(benzotriazol-1-yl)-1-indol-1-yl-pentan-2-ol Formula: C19H20N4O MolecularWeight: 320.3883

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(N1C=CC2=CC=CC=C21)N3C4=CC=CC=C4N=N3)O

Isomeric SMILES

CCC[C@H]([C@H](N1C=CC2=CC=CC=C21)N3C4=CC=CC=C4N=N3)O

InChI

InChI=1S/C19H20N4O/c1-2-7-18(24)19(22-13-12-14-8-3-5-10-16(14)22)23-17-11-6-4-9-15(17)20-21-23/h3-6,8-13,18-19,24H,2,7H2,1H3/t18-,19-/m1/s1