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

Systemtic Name: 2-(1-methoxy-2-phenyl-indol-3-yl)-1H-imidazo[4,5-f][1,10]phenanthroline Openeye Name: 2-(1-methoxy-2-phenyl-indol-3-yl)-1H-imidazo[4,5-f][1,10]phenanthroline CAS Name: 2-(1-methoxy-2-phenyl-3-indolyl)-1H-imidazo[4,5-f][1,10]phenanthroline IUPAC Name: 2-(1-methoxy-2-phenylindol-3-yl)-1H-imidazo[4,5-f][1,10]phenanthroline Traditional Name: 2-(1-methoxy-2-phenyl-indol-3-yl)-1H-imidazo[4,5-f][1,10]phenanthroline Formula: C28H19N5O MolecularWeight: 441.48336

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Descriptors Computed from Structure

Canonical SMILES:

CON1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C4=NC5=C(N4)C6=C(C7=C5C=CC=N7)N=CC=C6

Isomeric SMILES

CON1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C4=NC5=C(N4)C6=C(C7=C5C=CC=N7)N=CC=C6

InChI

InChI=1S/C28H19N5O/c1-34-33-21-14-6-5-11-18(21)22(27(33)17-9-3-2-4-10-17)28-31-25-19-12-7-15-29-23(19)24-20(26(25)32-28)13-8-16-30-24/h2-16H,1H3,(H,31,32)