N1,N3-bis[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]benzene-1,3-diamine

Systemtic Name: N1,N3-bis[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]benzene-1,3-diamine Openeye Name: N1,N3-bis[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)vinyl]benzene-1,3-diamine CAS Name: N1,N3-bis[(E)-2-(1,3,3-trimethyl-2-indol-1-iumyl)ethenyl]benzene-1,3-diamine IUPAC Name: 1-N,3-N-bis[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]benzene-1,3-diamine Traditional Name: [(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)vinyl]-[3-[[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)vinyl]amino]phenyl]amine Formula: C32H36N4+2 MolecularWeight: 476.65504

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2[N+](=C1C=CNC3=CC(=CC=C3)NC=CC4=[N+](C5=CC=CC=C5C4(C)C)C)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2[N+](=C1/C=C/NC3=CC(=CC=C3)N/C=C/C4=[N+](C5=CC=CC=C5C4(C)C)C)C)C

InChI

InChI=1S/C32H34N4/c1-31(2)25-14-7-9-16-27(25)35(5)29(31)18-20-33-23-12-11-13-24(22-23)34-21-19-30-32(3,4)26-15-8-10-17-28(26)36(30)6/h7-22H,1-6H3/p+2