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

Systemtic Name: 2-[1-(phenylmethyl)indol-3-yl]-1H-imidazo[4,5-f][1,10]phenanthroline Openeye Name: 2-(1-benzylindol-3-yl)-1H-imidazo[4,5-f][1,10]phenanthroline CAS Name: 2-[1-(phenylmethyl)-3-indolyl]-1H-imidazo[4,5-f][1,10]phenanthroline IUPAC Name: 2-(1-benzylindol-3-yl)-1H-imidazo[4,5-f][1,10]phenanthroline Traditional Name: 2-(1-benzylindol-3-yl)-1H-imidazo[4,5-f][1,10]phenanthroline Formula: C28H19N5 MolecularWeight: 425.48396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C4=NC5=C(N4)C6=C(C7=C5C=CC=N7)N=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C4=NC5=C(N4)C6=C(C7=C5C=CC=N7)N=CC=C6

InChI

InChI=1S/C28H19N5/c1-2-8-18(9-3-1)16-33-17-22(19-10-4-5-13-23(19)33)28-31-26-20-11-6-14-29-24(20)25-21(27(26)32-28)12-7-15-30-25/h1-15,17H,16H2,(H,31,32)