N1,N4-bis(1,2,3,3-tetramethylindol-1-ium-5-yl)benzene-1,4-dicarboxamide

Systemtic Name: N1,N4-bis(1,2,3,3-tetramethylindol-1-ium-5-yl)benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis(1,2,3,3-tetramethylindol-1-ium-5-yl)terephthalamide CAS Name: N1,N4-bis(1,2,3,3-tetramethyl-5-indol-1-iumyl)benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis(1,2,3,3-tetramethylindol-1-ium-5-yl)benzene-1,4-dicarboxamide Traditional Name: N,N'-bis(1,2,3,3-tetramethylindol-1-ium-5-yl)terephthalamide Formula: C32H36N4O2+2 MolecularWeight: 508.65384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C2=C(C1(C)C)C=C(C=C2)NC(=O)C3=CC=C(C=C3)C(=O)NC4=CC5=C(C=C4)[N+](=C(C5(C)C)C)C)C

Isomeric SMILES

CC1=[N+](C2=C(C1(C)C)C=C(C=C2)NC(=O)C3=CC=C(C=C3)C(=O)NC4=CC5=C(C=C4)[N+](=C(C5(C)C)C)C)C

InChI

InChI=1S/C32H34N4O2/c1-19-31(3,4)25-17-23(13-15-27(25)35(19)7)33-29(37)21-9-11-22(12-10-21)30(38)34-24-14-16-28-26(18-24)32(5,6)20(2)36(28)8/h9-18H,1-8H3/p+2