1-methoxy-3-[(E,3E)-3-(1-methyl-2-phenyl-indol-1-ium-3-ylidene)-3-phenyl-prop-1-enyl]-2-phenyl-indole

Systemtic Name: 1-methoxy-3-[(E,3E)-3-(1-methyl-2-phenyl-indol-1-ium-3-ylidene)-3-phenyl-prop-1-enyl]-2-phenyl-indole Openeye Name: 1-methoxy-3-[(E,3E)-3-(1-methyl-2-phenyl-indol-1-ium-3-ylidene)-3-phenyl-prop-1-enyl]-2-phenyl-indole CAS Name: 1-methoxy-3-[(E,3E)-3-(1-methyl-2-phenyl-3-indol-1-iumylidene)-3-phenylprop-1-enyl]-2-phenylindole IUPAC Name: 1-methoxy-3-[(E,3E)-3-(1-methyl-2-phenylindol-1-ium-3-ylidene)-3-phenylprop-1-enyl]-2-phenylindole Traditional Name: 1-methoxy-3-[(E,3E)-3-(1-methyl-2-phenyl-indol-1-ium-3-ylidene)-3-phenyl-prop-1-enyl]-2-phenyl-indole Formula: C39H31N2O+ MolecularWeight: 543.67624

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(C(=C(C=CC2=C(N(C3=CC=CC=C32)OC)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C61)C7=CC=CC=C7

Isomeric SMILES

C[N+]1=C(/C(=C(\C=C\C2=C(N(C3=CC=CC=C32)OC)C4=CC=CC=C4)/C5=CC=CC=C5)/C6=CC=CC=C61)C7=CC=CC=C7

InChI

InChI=1S/C39H31N2O/c1-40-35-24-14-13-23-34(35)37(39(40)30-20-10-5-11-21-30)31(28-16-6-3-7-17-28)26-27-33-32-22-12-15-25-36(32)41(42-2)38(33)29-18-8-4-9-19-29/h3-27H,1-2H3/q+1