(2Z)-2-[1-(2,3-dihydroindol-1-ium-1-ylidene)propan-2-ylidene]-1,3-diethyl-3-methyl-indole

Systemtic Name: (2Z)-2-[1-(2,3-dihydroindol-1-ium-1-ylidene)propan-2-ylidene]-1,3-diethyl-3-methyl-indole Openeye Name: (2Z)-1,3-diethyl-2-(2-indolin-1-ium-1-ylidene-1-methyl-ethylidene)-3-methyl-indoline CAS Name: (2Z)-2-[1-(2,3-dihydroindol-1-ium-1-ylidene)propan-2-ylidene]-1,3-diethyl-3-methylindole IUPAC Name: (2Z)-2-[1-(2,3-dihydroindol-1-ium-1-ylidene)propan-2-ylidene]-1,3-diethyl-3-methylindole Traditional Name: (2Z)-1,3-diethyl-2-(2-indolin-1-ium-1-ylidene-1-methyl-ethylidene)-3-methyl-indoline Formula: C24H29N2+ MolecularWeight: 345.50046

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C2=CC=CC=C2N(C1=C(C)C=[N+]3CCC4=CC=CC=C43)CC)C

Isomeric SMILES

CCC\1(C2=CC=CC=C2N(/C1=C(/C)\C=[N+]3CCC4=CC=CC=C43)CC)C

InChI

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