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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CC(N1C=CC2=CC=CC=C21)N3C=CC4=CC=CC=C43)C)C

Isomeric SMILES

CC(=CCC/C(=C/C(N1C=CC2=CC=CC=C21)N3C=CC4=CC=CC=C43)/C)C

InChI

InChI=1S/C26H28N2/c1-20(2)9-8-10-21(3)19-26(27-17-15-22-11-4-6-13-24(22)27)28-18-16-23-12-5-7-14-25(23)28/h4-7,9,11-19,26H,8,10H2,1-3H3/b21-19+