5-(cyclohexen-1-yl)-2-ethenyl-1,1-dimethyl-3-[(E)-prop-1-enyl]benzo[e]indol-3-ium

Systemtic Name: 5-(cyclohexen-1-yl)-2-ethenyl-1,1-dimethyl-3-[(E)-prop-1-enyl]benzo[e]indol-3-ium Openeye Name: 5-(cyclohexen-1-yl)-1,1-dimethyl-3-[(E)-prop-1-enyl]-2-vinyl-benzo[e]indol-3-ium CAS Name: 5-(1-cyclohexenyl)-2-ethenyl-1,1-dimethyl-3-[(E)-prop-1-enyl]benzo[e]indol-3-ium IUPAC Name: 5-(cyclohexen-1-yl)-2-ethenyl-1,1-dimethyl-3-[(E)-prop-1-enyl]benzo[e]indol-3-ium Traditional Name: 5-(cyclohexen-1-yl)-1,1-dimethyl-3-[(E)-prop-1-enyl]-2-vinyl-benz[e]indol-3-ium Formula: C25H28N+ MolecularWeight: 342.49652

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Descriptors Computed from Structure

Canonical SMILES:

CC=C[N+]1=C(C(C2=C1C=C(C3=CC=CC=C32)C4=CCCCC4)(C)C)C=C

Isomeric SMILES

C/C=C/[N+]1=C(C(C2=C1C=C(C3=CC=CC=C32)C4=CCCCC4)(C)C)C=C

InChI

InChI=1S/C25H28N/c1-5-16-26-22-17-21(18-12-8-7-9-13-18)19-14-10-11-15-20(19)24(22)25(3,4)23(26)6-2/h5-6,10-12,14-17H,2,7-9,13H2,1,3-4H3/q+1/b16-5+