(E)-3-(3-methoxy-1-methyl-indol-1-ium-1-yl)-2-methyl-N-propyl-prop-2-enamide

Systemtic Name: (E)-3-(3-methoxy-1-methyl-indol-1-ium-1-yl)-2-methyl-N-propyl-prop-2-enamide Openeye Name: (E)-3-(3-methoxy-1-methyl-indol-1-ium-1-yl)-2-methyl-N-propyl-prop-2-enamide CAS Name: (E)-3-(3-methoxy-1-methyl-1-indol-1-iumyl)-2-methyl-N-propyl-2-propenamide IUPAC Name: (E)-3-(3-methoxy-1-methylindol-1-ium-1-yl)-2-methyl-N-propylprop-2-enamide Traditional Name: (E)-3-(3-methoxy-1-methyl-indol-1-ium-1-yl)-2-methyl-N-propyl-acrylamide Formula: C17H23N2O2+ MolecularWeight: 287.37672

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(=C[N+]1(C=C(C2=CC=CC=C21)OC)C)C

Isomeric SMILES

CCCNC(=O)/C(=C/[N+]1(C=C(C2=CC=CC=C21)OC)C)/C

InChI

InChI=1S/C17H22N2O2/c1-5-10-18-17(20)13(2)11-19(3)12-16(21-4)14-8-6-7-9-15(14)19/h6-9,11-12H,5,10H2,1-4H3/p+1/b13-11+