N-[(E)-2-(1-dodecyl-3,3-dimethyl-2H-indol-1-ium-1-yl)ethenyl]-N-phenyl-ethanamide

Systemtic Name: N-[(E)-2-(1-dodecyl-3,3-dimethyl-2H-indol-1-ium-1-yl)ethenyl]-N-phenyl-ethanamide Openeye Name: N-[(E)-2-(1-dodecyl-3,3-dimethyl-indolin-1-ium-1-yl)vinyl]-N-phenyl-acetamide CAS Name: N-[(E)-2-(1-dodecyl-3,3-dimethyl-2H-indol-1-ium-1-yl)ethenyl]-N-phenylacetamide IUPAC Name: N-[(E)-2-(1-dodecyl-3,3-dimethyl-2H-indol-1-ium-1-yl)ethenyl]-N-phenylacetamide Traditional Name: N-[(E)-2-(1-lauryl-3,3-dimethyl-indolin-1-ium-1-yl)vinyl]-N-phenyl-acetamide Formula: C32H47N2O+ MolecularWeight: 475.72838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC[N+]1(CC(C2=CC=CC=C21)(C)C)C=CN(C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CCCCCCCCCCCC[N+]1(CC(C2=CC=CC=C21)(C)C)/C=C/N(C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C32H47N2O/c1-5-6-7-8-9-10-11-12-13-19-25-34(27-32(3,4)30-22-17-18-23-31(30)34)26-24-33(28(2)35)29-20-15-14-16-21-29/h14-18,20-24,26H,5-13,19,25,27H2,1-4H3/q+1/b26-24+