(2Z)-1-hexyl-2-[(E)-3-(1-hexyl-3,3-dimethyl-indol-1-ium-2-yl)prop-2-enylidene]-3,3-dimethyl-indole

Systemtic Name: (2Z)-1-hexyl-2-[(E)-3-(1-hexyl-3,3-dimethyl-indol-1-ium-2-yl)prop-2-enylidene]-3,3-dimethyl-indole Openeye Name: 1-hexyl-2-[(E,3Z)-3-(1-hexyl-3,3-dimethyl-indolin-2-ylidene)prop-1-enyl]-3,3-dimethyl-indol-1-ium CAS Name: (2Z)-1-hexyl-2-[(E)-3-(1-hexyl-3,3-dimethyl-2-indol-1-iumyl)prop-2-enylidene]-3,3-dimethylindole IUPAC Name: (2Z)-1-hexyl-2-[(E)-3-(1-hexyl-3,3-dimethylindol-1-ium-2-yl)prop-2-enylidene]-3,3-dimethylindole Traditional Name: 1-hexyl-2-[(E,3Z)-3-(1-hexyl-3,3-dimethyl-indolin-2-ylidene)prop-1-enyl]-3,3-dimethyl-indol-1-ium Formula: C35H49N2+ MolecularWeight: 497.77696

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=CC=CC=C2C(C1=CC=CC3=[N+](C4=CC=CC=C4C3(C)C)CCCCCC)(C)C

Isomeric SMILES

CCCCCCN\1C2=CC=CC=C2C(/C1=C/C=C/C3=[N+](C4=CC=CC=C4C3(C)C)CCCCCC)(C)C

InChI

InChI=1S/C35H49N2/c1-7-9-11-17-26-36-30-22-15-13-20-28(30)34(3,4)32(36)24-19-25-33-35(5,6)29-21-14-16-23-31(29)37(33)27-18-12-10-8-2/h13-16,19-25H,7-12,17-18,26-27H2,1-6H3/q+1