3-ethyl-4,5-diphenyl-2-[3-(1,3,3-trimethylindol-2-ylidene)prop-1-enyl]-1,3-thiazol-3-ium

Systemtic Name: 3-ethyl-4,5-diphenyl-2-[3-(1,3,3-trimethylindol-2-ylidene)prop-1-enyl]-1,3-thiazol-3-ium Openeye Name: 3-ethyl-4,5-diphenyl-2-[3-(1,3,3-trimethylindolin-2-ylidene)prop-1-enyl]thiazol-3-ium CAS Name: 3-ethyl-4,5-diphenyl-2-[3-(1,3,3-trimethyl-2-indolylidene)prop-1-enyl]thiazol-3-ium IUPAC Name: 3-ethyl-4,5-diphenyl-2-[3-(1,3,3-trimethylindol-2-ylidene)prop-1-enyl]-1,3-thiazol-3-ium Traditional Name: 3-ethyl-4,5-diphenyl-2-[3-(1,3,3-trimethylindolin-2-ylidene)prop-1-enyl]thiazol-3-ium Formula: C31H31N2S+ MolecularWeight: 463.65624

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=C(SC(=C1C2=CC=CC=C2)C3=CC=CC=C3)C=CC=C4C(C5=CC=CC=C5N4C)(C)C

Isomeric SMILES

CC[N+]1=C(SC(=C1C2=CC=CC=C2)C3=CC=CC=C3)C=CC=C4C(C5=CC=CC=C5N4C)(C)C

InChI

InChI=1S/C31H31N2S/c1-5-33-28(22-14-21-27-31(2,3)25-19-12-13-20-26(25)32(27)4)34-30(24-17-10-7-11-18-24)29(33)23-15-8-6-9-16-23/h6-22H,5H2,1-4H3/q+1