(2Z)-1-ethyl-2-[(2E,4E)-5-(1-ethyl-3,3-dimethyl-6-phenyl-indol-1-ium-2-yl)penta-2,4-dienylidene]-3,3-dimethyl-6-phenyl-indole

Systemtic Name: (2Z)-1-ethyl-2-[(2E,4E)-5-(1-ethyl-3,3-dimethyl-6-phenyl-indol-1-ium-2-yl)penta-2,4-dienylidene]-3,3-dimethyl-6-phenyl-indole Openeye Name: 1-ethyl-2-[(1E,3E,5Z)-5-(1-ethyl-3,3-dimethyl-6-phenyl-indolin-2-ylidene)penta-1,3-dienyl]-3,3-dimethyl-6-phenyl-indol-1-ium CAS Name: (2Z)-1-ethyl-2-[(2E,4E)-5-(1-ethyl-3,3-dimethyl-6-phenyl-2-indol-1-iumyl)penta-2,4-dienylidene]-3,3-dimethyl-6-phenylindole IUPAC Name: (2Z)-1-ethyl-2-[(2E,4E)-5-(1-ethyl-3,3-dimethyl-6-phenylindol-1-ium-2-yl)penta-2,4-dienylidene]-3,3-dimethyl-6-phenylindole Traditional Name: 1-ethyl-2-[(1E,3E,5Z)-5-(1-ethyl-3,3-dimethyl-6-phenyl-indolin-2-ylidene)penta-1,3-dienyl]-3,3-dimethyl-6-phenyl-indol-1-ium Formula: C41H43N2+ MolecularWeight: 563.79352

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)C3=CC=CC=C3)C(C1=CC=CC=CC4=[N+](C5=C(C4(C)C)C=CC(=C5)C6=CC=CC=C6)CC)(C)C

Isomeric SMILES

CCN\1C2=C(C=CC(=C2)C3=CC=CC=C3)C(/C1=C/C=C/C=C/C4=[N+](C5=C(C4(C)C)C=CC(=C5)C6=CC=CC=C6)CC)(C)C

InChI

InChI=1S/C41H43N2/c1-7-42-36-28-32(30-18-12-9-13-19-30)24-26-34(36)40(3,4)38(42)22-16-11-17-23-39-41(5,6)35-27-25-33(29-37(35)43(39)8-2)31-20-14-10-15-21-31/h9-29H,7-8H2,1-6H3/q+1