(2E)-1,3,3-trimethyl-2-[(1,3,3-trimethylindol-1-ium-2-yl)methylidene]indol-5-amine

Systemtic Name: (2E)-1,3,3-trimethyl-2-[(1,3,3-trimethylindol-1-ium-2-yl)methylidene]indol-5-amine Openeye Name: (2E)-1,3,3-trimethyl-2-[(1,3,3-trimethylindol-1-ium-2-yl)methylene]indolin-5-amine CAS Name: (2E)-1,3,3-trimethyl-2-[(1,3,3-trimethyl-2-indol-1-iumyl)methylidene]-5-indolamine IUPAC Name: (2E)-1,3,3-trimethyl-2-[(1,3,3-trimethylindol-1-ium-2-yl)methylidene]indol-5-amine Traditional Name: [(2E)-1,3,3-trimethyl-2-[(1,3,3-trimethylindol-1-ium-2-yl)methylene]indolin-5-yl]amine Formula: C23H28N3+ MolecularWeight: 346.48852

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2[N+](=C1C=C3C(C4=C(N3C)C=CC(=C4)N)(C)C)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2[N+](=C1/C=C/3\C(C4=C(N3C)C=CC(=C4)N)(C)C)C)C

InChI

InChI=1S/C23H28N3/c1-22(2)16-9-7-8-10-18(16)25(5)20(22)14-21-23(3,4)17-13-15(24)11-12-19(17)26(21)6/h7-14H,24H2,1-6H3/q+1