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(2Z)-2-[1-(2-ethyl-2,3-dihydroindol-1-ium-1-ylidene)propan-2-ylidene]-1,3,3-trimethyl-indole

(2Z)-2-[1-(2-ethyl-2,3-dihydroindol-1-ium-1-ylidene)propan-2-ylidene]-1,3,3-trimethyl-indole

Systemtic Name:(2Z)-2-[1-(2-ethyl-2,3-dihydroindol-1-ium-1-ylidene)propan-2-ylidene]-1,3,3-trimethyl-indole
Openeye Name:(2Z)-2-[2-(2-ethylindolin-1-ium-1-ylidene)-1-methyl-ethylidene]-1,3,3-trimethyl-indoline
CAS Name:(2Z)-2-[1-(2-ethyl-2,3-dihydroindol-1-ium-1-ylidene)propan-2-ylidene]-1,3,3-trimethylindole
IUPAC Name:(2Z)-2-[1-(2-ethyl-2,3-dihydroindol-1-ium-1-ylidene)propan-2-ylidene]-1,3,3-trimethylindole
Traditional Name:(2Z)-2-[2-(2-ethylindolin-1-ium-1-ylidene)-1-methyl-ethylidene]-1,3,3-trimethyl-indoline
Formula: C24H29N2+
MolecularWeight: 345.50046
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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC2=CC=CC=C2[N+]1=CC(=C3C(C4=CC=CC=C4N3C)(C)C)C


Isomeric SMILES

CCC1CC2=CC=CC=C2[N+]1=C/C(=C\3/C(C4=CC=CC=C4N3C)(C)C)/C


InChI

InChI=1S/C24H29N2/c1-6-19-15-18-11-7-9-13-21(18)26(19)16-17(2)23-24(3,4)20-12-8-10-14-22(20)25(23)5/h7-14,16,19H,6,15H2,1-5H3/q+1


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