1,3-dimethyl-2-[(E,3E)-3-(1,3,3-trimethylindol-2-ylidene)prop-1-enyl]benzimidazol-3-ium

Systemtic Name: 1,3-dimethyl-2-[(E,3E)-3-(1,3,3-trimethylindol-2-ylidene)prop-1-enyl]benzimidazol-3-ium Openeye Name: 1,3-dimethyl-2-[(E,3E)-3-(1,3,3-trimethylindolin-2-ylidene)prop-1-enyl]benzimidazol-3-ium CAS Name: 1,3-dimethyl-2-[(E,3E)-3-(1,3,3-trimethyl-2-indolylidene)prop-1-enyl]benzimidazol-3-ium IUPAC Name: 1,3-dimethyl-2-[(E,3E)-3-(1,3,3-trimethylindol-2-ylidene)prop-1-enyl]benzimidazol-3-ium Traditional Name: 1,3-dimethyl-2-[(E,3E)-3-(1,3,3-trimethylindolin-2-ylidene)prop-1-enyl]benzimidazol-3-ium Formula: C23H26N3+ MolecularWeight: 344.47264

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC=CC3=[N+](C4=CC=CC=C4N3C)C)C)C

Isomeric SMILES

CC\1(C2=CC=CC=C2N(/C1=C/C=C/C3=[N+](C4=CC=CC=C4N3C)C)C)C

InChI

InChI=1S/C23H26N3/c1-23(2)17-11-6-7-12-18(17)24(3)21(23)15-10-16-22-25(4)19-13-8-9-14-20(19)26(22)5/h6-16H,1-5H3/q+1