1-[(2,3-diphenylindol-1-yl)methoxymethyl]-2,3-diphenyl-indole

Systemtic Name: 1-[(2,3-diphenylindol-1-yl)methoxymethyl]-2,3-diphenyl-indole Openeye Name: 1-[(2,3-diphenylindol-1-yl)methoxymethyl]-2,3-diphenyl-indole CAS Name: 1-[(2,3-diphenyl-1-indolyl)methoxymethyl]-2,3-diphenylindole IUPAC Name: 1-[(2,3-diphenylindol-1-yl)methoxymethyl]-2,3-diphenylindole Traditional Name: 1-[(2,3-diphenylindol-1-yl)methoxymethyl]-2,3-diphenyl-indole Formula: C42H32N2O MolecularWeight: 580.71628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N(C3=CC=CC=C32)COCN4C5=CC=CC=C5C(=C4C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N(C3=CC=CC=C32)COCN4C5=CC=CC=C5C(=C4C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8

InChI

InChI=1S/C42H32N2O/c1-5-17-31(18-6-1)39-35-25-13-15-27-37(35)43(41(39)33-21-9-3-10-22-33)29-45-30-44-38-28-16-14-26-36(38)40(32-19-7-2-8-20-32)42(44)34-23-11-4-12-24-34/h1-28H,29-30H2