5-phenylmethoxy-3-(5-phenylmethoxy-2,3-dihydro-1H-indol-2-yl)-1H-indole

Systemtic Name: 5-phenylmethoxy-3-(5-phenylmethoxy-2,3-dihydro-1H-indol-2-yl)-1H-indole Openeye Name: 5-benzyloxy-3-(5-benzyloxyindolin-2-yl)-1H-indole CAS Name: 5-phenylmethoxy-3-(5-phenylmethoxy-2,3-dihydro-1H-indol-2-yl)-1H-indole IUPAC Name: 5-phenylmethoxy-3-(5-phenylmethoxy-2,3-dihydro-1H-indol-2-yl)-1H-indole Traditional Name: 5-benzoxy-3-(5-benzoxyindolin-2-yl)-1H-indole Formula: C30H26N2O2 MolecularWeight: 446.53964

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC2=C1C=C(C=C2)OCC3=CC=CC=C3)C4=CNC5=C4C=C(C=C5)OCC6=CC=CC=C6

Isomeric SMILES

C1C(NC2=C1C=C(C=C2)OCC3=CC=CC=C3)C4=CNC5=C4C=C(C=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C30H26N2O2/c1-3-7-21(8-4-1)19-33-24-11-13-28-23(15-24)16-30(32-28)27-18-31-29-14-12-25(17-26(27)29)34-20-22-9-5-2-6-10-22/h1-15,17-18,30-32H,16,19-20H2