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

Systemtic Name: (2Z)-2-[1-(2,3-dihydroindol-1-ium-1-ylidene)butan-2-ylidene]-3-ethyl-1,3-dimethyl-indole Openeye Name: (2Z)-3-ethyl-2-[1-(indolin-1-ium-1-ylidenemethyl)propylidene]-1,3-dimethyl-indoline CAS Name: (2Z)-2-[1-(2,3-dihydroindol-1-ium-1-ylidene)butan-2-ylidene]-3-ethyl-1,3-dimethylindole IUPAC Name: (2Z)-2-[1-(2,3-dihydroindol-1-ium-1-ylidene)butan-2-ylidene]-3-ethyl-1,3-dimethylindole Traditional Name: (2Z)-3-ethyl-2-[1-(indolin-1-ium-1-ylidenemethyl)propylidene]-1,3-dimethyl-indoline Formula: C24H29N2+ MolecularWeight: 345.50046

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C1C(C2=CC=CC=C2N1C)(C)CC)C=[N+]3CCC4=CC=CC=C43

Isomeric SMILES

CC/C(=C/1\C(C2=CC=CC=C2N1C)(C)CC)/C=[N+]3CCC4=CC=CC=C43

InChI

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