2-[2-(3,3-dimethyl-1-propyl-indol-1-ium-2-yl)ethenylidene]-3-propyl-benzo[g][1,3]benzoxazole

Systemtic Name: 2-[2-(3,3-dimethyl-1-propyl-indol-1-ium-2-yl)ethenylidene]-3-propyl-benzo[g][1,3]benzoxazole Openeye Name: 2-[2-(3,3-dimethyl-1-propyl-indol-1-ium-2-yl)ethenylidene]-3-propyl-benzo[g][1,3]benzoxazole CAS Name: 2-[2-(3,3-dimethyl-1-propyl-2-indol-1-iumyl)ethenylidene]-3-propylbenzo[g][1,3]benzoxazole IUPAC Name: 2-[2-(3,3-dimethyl-1-propylindol-1-ium-2-yl)ethenylidene]-3-propylbenzo[g][1,3]benzoxazole Traditional Name: 2-[2-(3,3-dimethyl-1-propyl-indol-1-ium-2-yl)ethenylidene]-3-propyl-benzo[g][1,3]benzoxazole Formula: C29H31N2O+ MolecularWeight: 423.56924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C3=CC=CC=C3C=C2)OC1=C=CC4=[N+](C5=CC=CC=C5C4(C)C)CCC

Isomeric SMILES

CCCN1C2=C(C3=CC=CC=C3C=C2)OC1=C=CC4=[N+](C5=CC=CC=C5C4(C)C)CCC

InChI

InChI=1S/C29H31N2O/c1-5-19-30-24-14-10-9-13-23(24)29(3,4)26(30)17-18-27-31(20-6-2)25-16-15-21-11-7-8-12-22(21)28(25)32-27/h7-17H,5-6,19-20H2,1-4H3/q+1