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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C41H54N2/c1-5-7-9-11-13-22-30-42-32(3)39(35-26-18-20-28-37(35)42)41(34-24-16-15-17-25-34)40-33(4)43(31-23-14-12-10-8-6-2)38-29-21-19-27-36(38)40/h15-21,24-29,41H,5-14,22-23,30-31H2,1-4H3