1,2-dimethyl-3-[[2-methyl-1-[[4-[[2-[(1-methyl-3H-indol-1-ium-2-yl)methyl]-3H-indol-1-ium-1-yl]methyl]phenyl]methyl]indol-3-yl]methyl]indole

Systemtic Name: 1,2-dimethyl-3-[[2-methyl-1-[[4-[[2-[(1-methyl-3H-indol-1-ium-2-yl)methyl]-3H-indol-1-ium-1-yl]methyl]phenyl]methyl]indol-3-yl]methyl]indole Openeye Name: 1,2-dimethyl-3-[[2-methyl-1-[[4-[[2-[(1-methyl-3H-indol-1-ium-2-yl)methyl]-3H-indol-1-ium-1-yl]methyl]phenyl]methyl]indol-3-yl]methyl]indole CAS Name: 1,2-dimethyl-3-[[2-methyl-1-[[4-[[2-[(1-methyl-3H-indol-1-ium-2-yl)methyl]-3H-indol-1-ium-1-yl]methyl]phenyl]methyl]-3-indolyl]methyl]indole IUPAC Name: 1,2-dimethyl-3-[[2-methyl-1-[[4-[[2-[(1-methyl-3H-indol-1-ium-2-yl)methyl]-3H-indol-1-ium-1-yl]methyl]phenyl]methyl]indol-3-yl]methyl]indole Traditional Name: 1,2-dimethyl-3-[[2-methyl-1-[4-[[2-[(1-methyl-3H-indol-1-ium-2-yl)methyl]-3H-indol-1-ium-1-yl]methyl]benzyl]indol-3-yl]methyl]indole Formula: C46H44N4+2 MolecularWeight: 652.86836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)CC3=C(N(C4=CC=CC=C43)CC5=CC=C(C=C5)C[N+]6=C(CC7=CC=CC=C76)CC8=[N+](C9=CC=CC=C9C8)C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)CC3=C(N(C4=CC=CC=C43)CC5=CC=C(C=C5)C[N+]6=C(CC7=CC=CC=C76)CC8=[N+](C9=CC=CC=C9C8)C)C

InChI

InChI=1S/C46H44N4/c1-31-41(39-15-7-11-19-45(39)47(31)3)28-42-32(2)49(46-20-12-8-16-40(42)46)29-33-21-23-34(24-22-33)30-50-38(26-36-14-6-10-18-44(36)50)27-37-25-35-13-5-9-17-43(35)48(37)4/h5-24H,25-30H2,1-4H3/q+2