(1R)-1-(benzotriazol-1-yl)-1-indol-1-yl-pentan-2-one

Systemtic Name: (1R)-1-(benzotriazol-1-yl)-1-indol-1-yl-pentan-2-one Openeye Name: (1R)-1-(benzotriazol-1-yl)-1-indol-1-yl-pentan-2-one CAS Name: (1R)-1-(1-benzotriazolyl)-1-(1-indolyl)-2-pentanone IUPAC Name: (1R)-1-(benzotriazol-1-yl)-1-indol-1-ylpentan-2-one Traditional Name: (1R)-1-(benzotriazol-1-yl)-1-indol-1-yl-pentan-2-one Formula: C19H18N4O MolecularWeight: 318.37242

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O/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/h3-6,8-13,19H,2,7H2,1H3/t19-/m1/s1