4-[2-azanyl-3-(1,2,3-trimethylindol-5-yl)imidazol-4-yl]-6-ethyl-benzene-1,3-diol

Systemtic Name: 4-[2-azanyl-3-(1,2,3-trimethylindol-5-yl)imidazol-4-yl]-6-ethyl-benzene-1,3-diol Openeye Name: 4-[2-amino-3-(1,2,3-trimethylindol-5-yl)imidazol-4-yl]-6-ethyl-benzene-1,3-diol CAS Name: 4-[2-amino-3-(1,2,3-trimethyl-5-indolyl)-4-imidazolyl]-6-ethylbenzene-1,3-diol IUPAC Name: 4-[2-amino-3-(1,2,3-trimethylindol-5-yl)imidazol-4-yl]-6-ethylbenzene-1,3-diol Traditional Name: 4-[2-amino-3-(1,2,3-trimethylindol-5-yl)imidazol-4-yl]-6-ethyl-resorcinol Formula: C22H24N4O2 MolecularWeight: 376.45156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(=C1)C2=CN=C(N2C3=CC4=C(C=C3)N(C(=C4C)C)C)N)O)O

Isomeric SMILES

CCC1=C(C=C(C(=C1)C2=CN=C(N2C3=CC4=C(C=C3)N(C(=C4C)C)C)N)O)O

InChI

InChI=1S/C22H24N4O2/c1-5-14-8-17(21(28)10-20(14)27)19-11-24-22(23)26(19)15-6-7-18-16(9-15)12(2)13(3)25(18)4/h6-11,27-28H,5H2,1-4H3,(H2,23,24)