1-hexadecyl-3-[2-(1-hexadecyl-2-methyl-indol-3-yl)cyclopenten-1-yl]-2-methyl-indole

Systemtic Name: 1-hexadecyl-3-[2-(1-hexadecyl-2-methyl-indol-3-yl)cyclopenten-1-yl]-2-methyl-indole Openeye Name: 1-hexadecyl-3-[2-(1-hexadecyl-2-methyl-indol-3-yl)cyclopenten-1-yl]-2-methyl-indole CAS Name: 1-hexadecyl-3-[2-(1-hexadecyl-2-methyl-3-indolyl)-1-cyclopentenyl]-2-methylindole IUPAC Name: 1-hexadecyl-3-[2-(1-hexadecyl-2-methylindol-3-yl)cyclopenten-1-yl]-2-methylindole Traditional Name: 1-cetyl-3-[2-(1-cetyl-2-methyl-indol-3-yl)cyclopenten-1-yl]-2-methyl-indole Formula: C55H86N2 MolecularWeight: 775.28474

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCN1C(=C(C2=CC=CC=C21)C3=C(CCC3)C4=C(N(C5=CC=CC=C54)CCCCCCCCCCCCCCCC)C)C

Isomeric SMILES

CCCCCCCCCCCCCCCCN1C(=C(C2=CC=CC=C21)C3=C(CCC3)C4=C(N(C5=CC=CC=C54)CCCCCCCCCCCCCCCC)C)C

InChI

InChI=1S/C55H86N2/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-35-44-56-46(3)54(50-38-31-33-42-52(50)56)48-40-37-41-49(48)55-47(4)57(53-43-34-32-39-51(53)55)45-36-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h31-34,38-39,42-43H,5-30,35-37,40-41,44-45H2,1-4H3