4-[2-(1,3,3-trimethylindol-2-ylidene)ethylidene]quinolin-1-ium-8-one iodide

Systemtic Name: 4-[2-(1,3,3-trimethylindol-2-ylidene)ethylidene]quinolin-1-ium-8-one iodide Openeye Name: 4-[2-(1,3,3-trimethylindolin-2-ylidene)ethylidene]quinolin-1-ium-8-one iodide CAS Name: 4-[2-(1,3,3-trimethyl-2-indolylidene)ethylidene]-8-quinolin-1-iumone iodide IUPAC Name: 4-[2-(1,3,3-trimethylindol-2-ylidene)ethylidene]quinolin-1-ium-8-one iodide Traditional Name: 4-[2-(1,3,3-trimethylindolin-2-ylidene)ethylidene]quinolin-1-ium-8-one iodide Formula: C22H21IN2O MolecularWeight: 456.31941

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC=C3C=C[NH+]=C4C3=CC=CC4=O)C)C.[I-]

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=CC=C3C=C[NH+]=C4C3=CC=CC4=O)C)C.[I-]

InChI

InChI=1S/C22H20N2O.HI/c1-22(2)17-8-4-5-9-18(17)24(3)20(22)12-11-15-13-14-23-21-16(15)7-6-10-19(21)25;/h4-14H,1-3H3;1H