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

Systemtic Name: 2-[2-[(E)-2-(9-ethylcarbazol-3-yl)ethenyl]-3,3-dimethyl-indol-1-ium-1-yl]ethanol Openeye Name: 2-[2-[(E)-2-(9-ethylcarbazol-3-yl)vinyl]-3,3-dimethyl-indol-1-ium-1-yl]ethanol CAS Name: 2-[2-[(E)-2-(9-ethyl-3-carbazolyl)ethenyl]-3,3-dimethyl-1-indol-1-iumyl]ethanol IUPAC Name: 2-[2-[(E)-2-(9-ethylcarbazol-3-yl)ethenyl]-3,3-dimethylindol-1-ium-1-yl]ethanol Traditional Name: 2-[2-[(E)-2-(9-ethylcarbazol-3-yl)vinyl]-3,3-dimethyl-indol-1-ium-1-yl]ethanol Formula: C28H29N2O+ MolecularWeight: 409.54266

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C=CC3=[N+](C4=CC=CC=C4C3(C)C)CCO)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)/C=C/C3=[N+](C4=CC=CC=C4C3(C)C)CCO)C5=CC=CC=C51

InChI

InChI=1S/C28H29N2O/c1-4-29-24-11-7-5-9-21(24)22-19-20(13-15-25(22)29)14-16-27-28(2,3)23-10-6-8-12-26(23)30(27)17-18-31/h5-16,19,31H,4,17-18H2,1-3H3/q+1