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

Systemtic Name: 1-ethyl-3-[1-(1-ethyl-2-phenyl-indol-3-yl)ethenyl]-2-phenyl-indole Openeye Name: 1-ethyl-3-[1-(1-ethyl-2-phenyl-indol-3-yl)vinyl]-2-phenyl-indole CAS Name: 1-ethyl-3-[1-(1-ethyl-2-phenyl-3-indolyl)ethenyl]-2-phenylindole IUPAC Name: 1-ethyl-3-[1-(1-ethyl-2-phenylindol-3-yl)ethenyl]-2-phenylindole Traditional Name: 1-ethyl-3-[1-(1-ethyl-2-phenyl-indol-3-yl)vinyl]-2-phenyl-indole Formula: C34H30N2 MolecularWeight: 466.6154

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=C)C4=C(N(C5=CC=CC=C54)CC)C6=CC=CC=C6

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=C)C4=C(N(C5=CC=CC=C54)CC)C6=CC=CC=C6

InChI

InChI=1S/C34H30N2/c1-4-35-29-22-14-12-20-27(29)31(33(35)25-16-8-6-9-17-25)24(3)32-28-21-13-15-23-30(28)36(5-2)34(32)26-18-10-7-11-19-26/h6-23H,3-5H2,1-2H3