2-(dimethylamino)-4-[(1,3,3-trimethylindol-1-ium-2-yl)methylidene]cyclobutane-1,3-dione

Systemtic Name: 2-(dimethylamino)-4-[(1,3,3-trimethylindol-1-ium-2-yl)methylidene]cyclobutane-1,3-dione Openeye Name: 2-(dimethylamino)-4-[(1,3,3-trimethylindol-1-ium-2-yl)methylene]cyclobutane-1,3-dione CAS Name: 2-(dimethylamino)-4-[(1,3,3-trimethyl-2-indol-1-iumyl)methylidene]cyclobutane-1,3-dione IUPAC Name: 2-(dimethylamino)-4-[(1,3,3-trimethylindol-1-ium-2-yl)methylidene]cyclobutane-1,3-dione Traditional Name: 2-(dimethylamino)-4-[(1,3,3-trimethylindol-1-ium-2-yl)methylene]cyclobutane-1,3-quinone Formula: C18H21N2O2+ MolecularWeight: 297.37154

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2[N+](=C1C=C3C(=O)C(C3=O)N(C)C)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2[N+](=C1C=C3C(=O)C(C3=O)N(C)C)C)C

InChI

InChI=1S/C18H21N2O2/c1-18(2)12-8-6-7-9-13(12)20(5)14(18)10-11-16(21)15(17(11)22)19(3)4/h6-10,15H,1-5H3/q+1