(2Z)-2-[(2E,4E)-3-chloranyl-5-(1-heptyl-3,3-dimethyl-5-methylsulfonyl-indol-1-ium-2-yl)penta-2,4-dienylidene]-1-heptyl-3,3,5-trimethyl-indole

Systemtic Name: (2Z)-2-[(2E,4E)-3-chloranyl-5-(1-heptyl-3,3-dimethyl-5-methylsulfonyl-indol-1-ium-2-yl)penta-2,4-dienylidene]-1-heptyl-3,3,5-trimethyl-indole Openeye Name: (2Z)-2-[(2E,4E)-3-chloro-5-(1-heptyl-3,3-dimethyl-5-methylsulfonyl-indol-1-ium-2-yl)penta-2,4-dienylidene]-1-heptyl-3,3,5-trimethyl-indoline CAS Name: (2Z)-2-[(2E,4E)-3-chloro-5-(1-heptyl-3,3-dimethyl-5-methylsulfonyl-2-indol-1-iumyl)penta-2,4-dienylidene]-1-heptyl-3,3,5-trimethylindole IUPAC Name: (2Z)-2-[(2E,4E)-3-chloro-5-(1-heptyl-3,3-dimethyl-5-methylsulfonylindol-1-ium-2-yl)penta-2,4-dienylidene]-1-heptyl-3,3,5-trimethylindole Traditional Name: (2Z)-2-[(2E,4E)-3-chloro-5-(1-heptyl-5-mesyl-3,3-dimethyl-indol-1-ium-2-yl)penta-2,4-dienylidene]-1-heptyl-3,3,5-trimethyl-indoline Formula: C41H58ClN2O2S+ MolecularWeight: 678.42942

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C2=C(C=C(C=C2)C)C(C1=CC=C(C=CC3=[N+](C4=C(C3(C)C)C=C(C=C4)S(=O)(=O)C)CCCCCCC)Cl)(C)C

Isomeric SMILES

CCCCCCCN\1C2=C(C=C(C=C2)C)C(/C1=C/C=C(\C=C\C3=[N+](C4=C(C3(C)C)C=C(C=C4)S(=O)(=O)C)CCCCCCC)/Cl)(C)C

InChI

InChI=1S/C41H58ClN2O2S/c1-9-11-13-15-17-27-43-36-23-19-31(3)29-34(36)40(4,5)38(43)25-20-32(42)21-26-39-41(6,7)35-30-33(47(8,45)46)22-24-37(35)44(39)28-18-16-14-12-10-2/h19-26,29-30H,9-18,27-28H2,1-8H3/q+1