2-morpholin-4-yl-4-[(1,1,3-trimethylbenzo[e]indol-3-ium-2-yl)methylidene]cyclobutane-1,3-dione

Systemtic Name: 2-morpholin-4-yl-4-[(1,1,3-trimethylbenzo[e]indol-3-ium-2-yl)methylidene]cyclobutane-1,3-dione Openeye Name: 2-morpholino-4-[(1,1,3-trimethylbenzo[e]indol-3-ium-2-yl)methylene]cyclobutane-1,3-dione CAS Name: 2-(4-morpholinyl)-4-[(1,1,3-trimethyl-2-benzo[e]indol-3-iumyl)methylidene]cyclobutane-1,3-dione IUPAC Name: 2-morpholin-4-yl-4-[(1,1,3-trimethylbenzo[e]indol-3-ium-2-yl)methylidene]cyclobutane-1,3-dione Traditional Name: 2-morpholino-4-[(1,1,3-trimethylbenz[e]indol-3-ium-2-yl)methylene]cyclobutane-1,3-quinone Formula: C24H25N2O3+ MolecularWeight: 389.4669

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=[N+](C2=C1C3=CC=CC=C3C=C2)C)C=C4C(=O)C(C4=O)N5CCOCC5)C

Isomeric SMILES

CC1(C(=[N+](C2=C1C3=CC=CC=C3C=C2)C)C=C4C(=O)C(C4=O)N5CCOCC5)C

InChI

InChI=1S/C24H25N2O3/c1-24(2)19(14-17-22(27)21(23(17)28)26-10-12-29-13-11-26)25(3)18-9-8-15-6-4-5-7-16(15)20(18)24/h4-9,14,21H,10-13H2,1-3H3/q+1