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

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

Systemtic Name:(2Z)-1-ethyl-2-[1-(2-ethyl-2,3-dihydroindol-1-ium-1-ylidene)propan-2-ylidene]-3,3-dimethyl-indole
Openeye Name:(2Z)-1-ethyl-2-[2-(2-ethylindolin-1-ium-1-ylidene)-1-methyl-ethylidene]-3,3-dimethyl-indoline
CAS Name:(2Z)-1-ethyl-2-[1-(2-ethyl-2,3-dihydroindol-1-ium-1-ylidene)propan-2-ylidene]-3,3-dimethylindole
IUPAC Name:(2Z)-1-ethyl-2-[1-(2-ethyl-2,3-dihydroindol-1-ium-1-ylidene)propan-2-ylidene]-3,3-dimethylindole
Traditional Name:(2Z)-1-ethyl-2-[2-(2-ethylindolin-1-ium-1-ylidene)-1-methyl-ethylidene]-3,3-dimethyl-indoline
Formula: C25H31N2+
MolecularWeight: 359.52704
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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC2=CC=CC=C2[N+]1=CC(=C3C(C4=CC=CC=C4N3CC)(C)C)C


Isomeric SMILES

CCC1CC2=CC=CC=C2[N+]1=C/C(=C\3/C(C4=CC=CC=C4N3CC)(C)C)/C


InChI

InChI=1S/C25H31N2/c1-6-20-16-19-12-8-10-14-22(19)27(20)17-18(3)24-25(4,5)21-13-9-11-15-23(21)26(24)7-2/h8-15,17,20H,6-7,16H2,1-5H3/q+1


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