5-bromanyl-3-ethyl-1-naphthalen-2-yl-2-[(E,3E)-3-(1,3,3-trimethylindol-2-ylidene)prop-1-enyl]benzimidazol-3-ium

Systemtic Name: 5-bromanyl-3-ethyl-1-naphthalen-2-yl-2-[(E,3E)-3-(1,3,3-trimethylindol-2-ylidene)prop-1-enyl]benzimidazol-3-ium Openeye Name: 5-bromo-3-ethyl-1-(2-naphthyl)-2-[(E,3E)-3-(1,3,3-trimethylindolin-2-ylidene)prop-1-enyl]benzimidazol-3-ium CAS Name: 5-bromo-3-ethyl-1-(2-naphthalenyl)-2-[(E,3E)-3-(1,3,3-trimethyl-2-indolylidene)prop-1-enyl]benzimidazol-3-ium IUPAC Name: 5-bromo-3-ethyl-1-naphthalen-2-yl-2-[(E,3E)-3-(1,3,3-trimethylindol-2-ylidene)prop-1-enyl]benzimidazol-3-ium Traditional Name: 5-bromo-3-ethyl-1-(2-naphthyl)-2-[(E,3E)-3-(1,3,3-trimethylindolin-2-ylidene)prop-1-enyl]benzimidazol-3-ium Formula: C33H31BrN3+ MolecularWeight: 549.52334

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=C(N(C2=C1C=C(C=C2)Br)C3=CC4=CC=CC=C4C=C3)C=CC=C5C(C6=CC=CC=C6N5C)(C)C

Isomeric SMILES

CC[N+]1=C(N(C2=C1C=C(C=C2)Br)C3=CC4=CC=CC=C4C=C3)/C=C/C=C/5\C(C6=CC=CC=C6N5C)(C)C

InChI

InChI=1S/C33H31BrN3/c1-5-36-30-22-25(34)18-20-29(30)37(26-19-17-23-11-6-7-12-24(23)21-26)32(36)16-10-15-31-33(2,3)27-13-8-9-14-28(27)35(31)4/h6-22H,5H2,1-4H3/q+1