N-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]-2-[2-[2-[[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]amino]phenoxy]ethoxy]aniline

Systemtic Name: N-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]-2-[2-[2-[[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]amino]phenoxy]ethoxy]aniline Openeye Name: N-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)vinyl]-2-[2-[2-[[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)vinyl]amino]phenoxy]ethoxy]aniline CAS Name: N-[(E)-2-(1,3,3-trimethyl-2-indol-1-iumyl)ethenyl]-2-[2-[2-[[(E)-2-(1,3,3-trimethyl-2-indol-1-iumyl)ethenyl]amino]phenoxy]ethoxy]aniline IUPAC Name: N-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]-2-[2-[2-[[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]amino]phenoxy]ethoxy]aniline Traditional Name: [(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)vinyl]-[2-[2-[2-[[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)vinyl]amino]phenoxy]ethoxy]phenyl]amine Formula: C40H44N4O2+2 MolecularWeight: 612.80296

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2[N+](=C1C=CNC3=CC=CC=C3OCCOC4=CC=CC=C4NC=CC5=[N+](C6=CC=CC=C6C5(C)C)C)C)C

Isomeric SMILES

CC1(C(=[N+](C2=CC=CC=C12)C)/C=C/NC3=CC=CC=C3OCCOC4=CC=CC=C4N/C=C/C5=[N+](C6=CC=CC=C6C5(C)C)C)C

InChI

InChI=1S/C40H42N4O2/c1-39(2)29-15-7-11-19-33(29)43(5)37(39)23-25-41-31-17-9-13-21-35(31)45-27-28-46-36-22-14-10-18-32(36)42-26-24-38-40(3,4)30-16-8-12-20-34(30)44(38)6/h7-26H,27-28H2,1-6H3/p+2