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

Systemtic Name: 1-ethyl-3-phenyl-2-[(E,3Z)-3-(1,3,3-trimethylindol-2-ylidene)prop-1-enyl]benzimidazol-1-ium Openeye Name: 1-ethyl-3-phenyl-2-[(E,3Z)-3-(1,3,3-trimethylindolin-2-ylidene)prop-1-enyl]benzimidazol-1-ium CAS Name: 1-ethyl-3-phenyl-2-[(E,3Z)-3-(1,3,3-trimethyl-2-indolylidene)prop-1-enyl]benzimidazol-1-ium IUPAC Name: 1-ethyl-3-phenyl-2-[(E,3Z)-3-(1,3,3-trimethylindol-2-ylidene)prop-1-enyl]benzimidazol-1-ium Traditional Name: 1-ethyl-3-phenyl-2-[(E,3Z)-3-(1,3,3-trimethylindolin-2-ylidene)prop-1-enyl]benzimidazol-1-ium Formula: C29H30N3+ MolecularWeight: 420.5686

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=C(N(C2=CC=CC=C21)C3=CC=CC=C3)C=CC=C4C(C5=CC=CC=C5N4C)(C)C

Isomeric SMILES

CC[N+]1=C(N(C2=CC=CC=C21)C3=CC=CC=C3)/C=C/C=C\4/C(C5=CC=CC=C5N4C)(C)C

InChI

InChI=1S/C29H30N3/c1-5-31-25-18-11-12-19-26(25)32(22-14-7-6-8-15-22)28(31)21-13-20-27-29(2,3)23-16-9-10-17-24(23)30(27)4/h6-21H,5H2,1-4H3/q+1