1-methyl-3-[1-(1-methyl-2-phenyl-indol-3-yl)ethenyl]-2-phenyl-indole

Systemtic Name: 1-methyl-3-[1-(1-methyl-2-phenyl-indol-3-yl)ethenyl]-2-phenyl-indole Openeye Name: 1-methyl-3-[1-(1-methyl-2-phenyl-indol-3-yl)vinyl]-2-phenyl-indole CAS Name: 1-methyl-3-[1-(1-methyl-2-phenyl-3-indolyl)ethenyl]-2-phenylindole IUPAC Name: 1-methyl-3-[1-(1-methyl-2-phenylindol-3-yl)ethenyl]-2-phenylindole Traditional Name: 1-methyl-3-[1-(1-methyl-2-phenyl-indol-3-yl)vinyl]-2-phenyl-indole Formula: C32H26N2 MolecularWeight: 438.56224

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=C)C4=C(N(C5=CC=CC=C54)C)C6=CC=CC=C6

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=C)C4=C(N(C5=CC=CC=C54)C)C6=CC=CC=C6

InChI

InChI=1S/C32H26N2/c1-22(29-25-18-10-12-20-27(25)33(2)31(29)23-14-6-4-7-15-23)30-26-19-11-13-21-28(26)34(3)32(30)24-16-8-5-9-17-24/h4-21H,1H2,2-3H3