3-ethyl-5-methyl-1-phenyl-2-[(E,3Z)-3-(1,3,3-trimethylindol-2-ylidene)prop-1-enyl]benzimidazol-3-ium

Systemtic Name: 3-ethyl-5-methyl-1-phenyl-2-[(E,3Z)-3-(1,3,3-trimethylindol-2-ylidene)prop-1-enyl]benzimidazol-3-ium Openeye Name: 3-ethyl-5-methyl-1-phenyl-2-[(E,3Z)-3-(1,3,3-trimethylindolin-2-ylidene)prop-1-enyl]benzimidazol-3-ium CAS Name: 3-ethyl-5-methyl-1-phenyl-2-[(E,3Z)-3-(1,3,3-trimethyl-2-indolylidene)prop-1-enyl]benzimidazol-3-ium IUPAC Name: 3-ethyl-5-methyl-1-phenyl-2-[(E,3Z)-3-(1,3,3-trimethylindol-2-ylidene)prop-1-enyl]benzimidazol-3-ium Traditional Name: 3-ethyl-5-methyl-1-phenyl-2-[(E,3Z)-3-(1,3,3-trimethylindolin-2-ylidene)prop-1-enyl]benzimidazol-3-ium Formula: C30H32N3+ MolecularWeight: 434.59518

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=C(N(C2=C1C=C(C=C2)C)C3=CC=CC=C3)C=CC=C4C(C5=CC=CC=C5N4C)(C)C

Isomeric SMILES

CC[N+]1=C(N(C2=C1C=C(C=C2)C)C3=CC=CC=C3)/C=C/C=C\4/C(C5=CC=CC=C5N4C)(C)C

InChI

InChI=1S/C30H32N3/c1-6-32-27-21-22(2)19-20-26(27)33(23-13-8-7-9-14-23)29(32)18-12-17-28-30(3,4)24-15-10-11-16-25(24)31(28)5/h7-21H,6H2,1-5H3/q+1