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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C(=C)C3=C(C4=CC=CC=C4N3C)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C(=C)C3=C(C4=CC=CC=C4N3C)C5=CC=CC=C5)C6=CC=CC=C6

InChI

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