6-ethoxy-1-ethyl-2-[3-(1,3,3-trimethylindol-2-ylidene)prop-1-enyl]quinolin-1-ium

Systemtic Name: 6-ethoxy-1-ethyl-2-[3-(1,3,3-trimethylindol-2-ylidene)prop-1-enyl]quinolin-1-ium Openeye Name: 6-ethoxy-1-ethyl-2-[3-(1,3,3-trimethylindolin-2-ylidene)prop-1-enyl]quinolin-1-ium CAS Name: 6-ethoxy-1-ethyl-2-[3-(1,3,3-trimethyl-2-indolylidene)prop-1-enyl]quinolin-1-ium IUPAC Name: 6-ethoxy-1-ethyl-2-[3-(1,3,3-trimethylindol-2-ylidene)prop-1-enyl]quinolin-1-ium Traditional Name: 6-ethoxy-1-ethyl-2-[3-(1,3,3-trimethylindolin-2-ylidene)prop-1-enyl]quinolin-1-ium Formula: C27H31N2O+ MolecularWeight: 399.54784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=C(C=CC2=C1C=CC(=C2)OCC)C=CC=C3C(C4=CC=CC=C4N3C)(C)C

Isomeric SMILES

CC[N+]1=C(C=CC2=C1C=CC(=C2)OCC)C=CC=C3C(C4=CC=CC=C4N3C)(C)C

InChI

InChI=1S/C27H31N2O/c1-6-29-21(16-15-20-19-22(30-7-2)17-18-24(20)29)11-10-14-26-27(3,4)23-12-8-9-13-25(23)28(26)5/h8-19H,6-7H2,1-5H3/q+1