2-methyl-3-[2-methyl-6-(2-methyl-1-octyl-indol-3-yl)phenyl]-1-octyl-indole

Systemtic Name: 2-methyl-3-[2-methyl-6-(2-methyl-1-octyl-indol-3-yl)phenyl]-1-octyl-indole Openeye Name: 2-methyl-3-[2-methyl-6-(2-methyl-1-octyl-indol-3-yl)phenyl]-1-octyl-indole CAS Name: 2-methyl-3-[2-methyl-6-(2-methyl-1-octyl-3-indolyl)phenyl]-1-octylindole IUPAC Name: 2-methyl-3-[2-methyl-6-(2-methyl-1-octylindol-3-yl)phenyl]-1-octylindole Traditional Name: 2-methyl-3-[2-methyl-6-(2-methyl-1-octyl-indol-3-yl)phenyl]-1-octyl-indole Formula: C41H54N2 MolecularWeight: 574.88086

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C(=C(C2=CC=CC=C21)C3=C(C(=CC=C3)C)C4=C(N(C5=CC=CC=C54)CCCCCCCC)C)C

Isomeric SMILES

CCCCCCCCN1C(=C(C2=CC=CC=C21)C3=C(C(=CC=C3)C)C4=C(N(C5=CC=CC=C54)CCCCCCCC)C)C

InChI

InChI=1S/C41H54N2/c1-6-8-10-12-14-20-29-42-32(4)40(34-24-16-18-27-37(34)42)36-26-22-23-31(3)39(36)41-33(5)43(30-21-15-13-11-9-7-2)38-28-19-17-25-35(38)41/h16-19,22-28H,6-15,20-21,29-30H2,1-5H3