9-ethyl-6-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]-1,2,3,4-tetrahydrocarbazole

Systemtic Name: 9-ethyl-6-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]-1,2,3,4-tetrahydrocarbazole Openeye Name: 9-ethyl-6-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)vinyl]-1,2,3,4-tetrahydrocarbazole CAS Name: 9-ethyl-6-[(E)-2-(1,3,3-trimethyl-2-indol-1-iumyl)ethenyl]-1,2,3,4-tetrahydrocarbazole IUPAC Name: 9-ethyl-6-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]-1,2,3,4-tetrahydrocarbazole Traditional Name: 9-ethyl-6-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)vinyl]-1,2,3,4-tetrahydrocarbazole Formula: C27H31N2+ MolecularWeight: 383.54844

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(CCCC2)C3=C1C=CC(=C3)C=CC4=[N+](C5=CC=CC=C5C4(C)C)C

Isomeric SMILES

CCN1C2=C(CCCC2)C3=C1C=CC(=C3)/C=C/C4=[N+](C5=CC=CC=C5C4(C)C)C

InChI

InChI=1S/C27H31N2/c1-5-29-23-12-8-6-10-20(23)21-18-19(14-16-24(21)29)15-17-26-27(2,3)22-11-7-9-13-25(22)28(26)4/h7,9,11,13-18H,5-6,8,10,12H2,1-4H3/q+1