2-(1-decyl-5-methoxy-1,2-dimethyl-indol-1-ium-3-yl)ethanamide

Systemtic Name: 2-(1-decyl-5-methoxy-1,2-dimethyl-indol-1-ium-3-yl)ethanamide Openeye Name: 2-(1-decyl-5-methoxy-1,2-dimethyl-indol-1-ium-3-yl)acetamide CAS Name: 2-(1-decyl-5-methoxy-1,2-dimethyl-3-indol-1-iumyl)acetamide IUPAC Name: 2-(1-decyl-5-methoxy-1,2-dimethylindol-1-ium-3-yl)acetamide Traditional Name: 2-(1-decyl-5-methoxy-1,2-dimethyl-indol-1-ium-3-yl)acetamide Formula: C23H37N2O2+ MolecularWeight: 373.55208

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC[N+]1(C(=C(C2=C1C=CC(=C2)OC)CC(=O)N)C)C

Isomeric SMILES

CCCCCCCCCC[N+]1(C(=C(C2=C1C=CC(=C2)OC)CC(=O)N)C)C

InChI

InChI=1S/C23H36N2O2/c1-5-6-7-8-9-10-11-12-15-25(3)18(2)20(17-23(24)26)21-16-19(27-4)13-14-22(21)25/h13-14,16H,5-12,15,17H2,1-4H3,(H-,24,26)/p+1