2-(5-methoxy-2-methyl-1H-indol-3-yl)-1H-imidazo[4,5-f][1,10]phenanthroline

Systemtic Name: 2-(5-methoxy-2-methyl-1H-indol-3-yl)-1H-imidazo[4,5-f][1,10]phenanthroline Openeye Name: 2-(5-methoxy-2-methyl-1H-indol-3-yl)-1H-imidazo[4,5-f][1,10]phenanthroline CAS Name: 2-(5-methoxy-2-methyl-1H-indol-3-yl)-1H-imidazo[4,5-f][1,10]phenanthroline IUPAC Name: 2-(5-methoxy-2-methyl-1H-indol-3-yl)-1H-imidazo[4,5-f][1,10]phenanthroline Traditional Name: 2-(5-methoxy-2-methyl-1H-indol-3-yl)-1H-imidazo[4,5-f][1,10]phenanthroline Formula: C23H17N5O MolecularWeight: 379.41398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC)C3=NC4=C(N3)C5=C(C6=C4C=CC=N6)N=CC=C5

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC)C3=NC4=C(N3)C5=C(C6=C4C=CC=N6)N=CC=C5

InChI

InChI=1S/C23H17N5O/c1-12-18(16-11-13(29-2)7-8-17(16)26-12)23-27-21-14-5-3-9-24-19(14)20-15(22(21)28-23)6-4-10-25-20/h3-11,26H,1-2H3,(H,27,28)