1-methyl-3-[(E,3Z)-3-(1-methyl-2-phenyl-2H-indol-3-ylidene)prop-1-enyl]-2-phenyl-indole bromide

Systemtic Name: 1-methyl-3-[(E,3Z)-3-(1-methyl-2-phenyl-2H-indol-3-ylidene)prop-1-enyl]-2-phenyl-indole bromide Openeye Name: 1-methyl-3-[(E,3Z)-3-(1-methyl-2-phenyl-indolin-3-ylidene)prop-1-enyl]-2-phenyl-indole bromide CAS Name: 1-methyl-3-[(E,3Z)-3-(1-methyl-2-phenyl-2H-indol-3-ylidene)prop-1-enyl]-2-phenylindole bromide IUPAC Name: 1-methyl-3-[(E,3Z)-3-(1-methyl-2-phenyl-2H-indol-3-ylidene)prop-1-enyl]-2-phenylindole bromide Traditional Name: 1-methyl-3-[(E,3Z)-3-(1-methyl-2-phenyl-indolin-3-ylidene)prop-1-enyl]-2-phenyl-indole bromide Formula: C33H28BrN2- MolecularWeight: 532.49282

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(=CC=CC2=C(N(C3=CC=CC=C32)C)C4=CC=CC=C4)C5=CC=CC=C51)C6=CC=CC=C6.[Br-]

Isomeric SMILES

CN1C(/C(=C\C=C\C2=C(N(C3=CC=CC=C32)C)C4=CC=CC=C4)/C5=CC=CC=C51)C6=CC=CC=C6.[Br-]

InChI

InChI=1S/C33H28N2.BrH/c1-34-30-22-11-9-18-26(30)28(32(34)24-14-5-3-6-15-24)20-13-21-29-27-19-10-12-23-31(27)35(2)33(29)25-16-7-4-8-17-25;/h3-23,32H,1-2H3;1H/p-1/b21-13+,28-20-;