2-[5-bromanyl-2-[(E)-2-(9-ethylcarbazol-3-yl)ethenyl]-3,3-dimethyl-indol-1-ium-1-yl]ethanol

Systemtic Name: 2-[5-bromanyl-2-[(E)-2-(9-ethylcarbazol-3-yl)ethenyl]-3,3-dimethyl-indol-1-ium-1-yl]ethanol Openeye Name: 2-[5-bromo-2-[(E)-2-(9-ethylcarbazol-3-yl)vinyl]-3,3-dimethyl-indol-1-ium-1-yl]ethanol CAS Name: 2-[5-bromo-2-[(E)-2-(9-ethyl-3-carbazolyl)ethenyl]-3,3-dimethyl-1-indol-1-iumyl]ethanol IUPAC Name: 2-[5-bromo-2-[(E)-2-(9-ethylcarbazol-3-yl)ethenyl]-3,3-dimethylindol-1-ium-1-yl]ethanol Traditional Name: 2-[5-bromo-2-[(E)-2-(9-ethylcarbazol-3-yl)vinyl]-3,3-dimethyl-indol-1-ium-1-yl]ethanol Formula: C28H28BrN2O+ MolecularWeight: 488.43872

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C=CC3=[N+](C4=C(C3(C)C)C=C(C=C4)Br)CCO)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)/C=C/C3=[N+](C4=C(C3(C)C)C=C(C=C4)Br)CCO)C5=CC=CC=C51

InChI

InChI=1S/C28H28BrN2O/c1-4-30-24-8-6-5-7-21(24)22-17-19(9-12-25(22)30)10-14-27-28(2,3)23-18-20(29)11-13-26(23)31(27)15-16-32/h5-14,17-18,32H,4,15-16H2,1-3H3/q+1