3-[(2E)-1-(1H-indol-3-yl)-3,7-dimethyl-octa-2,6-dienyl]-1H-indole

Systemtic Name: 3-[(2E)-1-(1H-indol-3-yl)-3,7-dimethyl-octa-2,6-dienyl]-1H-indole Openeye Name: 3-[(2E)-1-(1H-indol-3-yl)-3,7-dimethyl-octa-2,6-dienyl]-1H-indole CAS Name: 3-[(2E)-1-(1H-indol-3-yl)-3,7-dimethylocta-2,6-dienyl]-1H-indole IUPAC Name: 3-[(2E)-1-(1H-indol-3-yl)-3,7-dimethylocta-2,6-dienyl]-1H-indole Traditional Name: 3-[(2E)-1-(1H-indol-3-yl)-3,7-dimethyl-octa-2,6-dienyl]-1H-indole Formula: C26H28N2 MolecularWeight: 368.51392

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CC(C1=CNC2=CC=CC=C21)C3=CNC4=CC=CC=C43)C)C

Isomeric SMILES

CC(=CCC/C(=C/C(C1=CNC2=CC=CC=C21)C3=CNC4=CC=CC=C43)/C)C

InChI

InChI=1S/C26H28N2/c1-18(2)9-8-10-19(3)15-22(23-16-27-25-13-6-4-11-20(23)25)24-17-28-26-14-7-5-12-21(24)26/h4-7,9,11-17,22,27-28H,8,10H2,1-3H3/b19-15+