N-phenyl-N-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]ethanamide iodide

Systemtic Name: N-phenyl-N-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]ethanamide iodide Openeye Name: N-phenyl-N-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)vinyl]acetamide iodide CAS Name: N-phenyl-N-[(E)-2-(1,3,3-trimethyl-2-indol-1-iumyl)ethenyl]acetamide iodide IUPAC Name: N-phenyl-N-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]acetamide iodide Traditional Name: N-phenyl-N-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)vinyl]acetamide iodide Formula: C21H23IN2O MolecularWeight: 446.32459

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C=CC1=[N+](C2=CC=CC=C2C1(C)C)C)C3=CC=CC=C3.[I-]

Isomeric SMILES

CC(=O)N(/C=C/C1=[N+](C2=CC=CC=C2C1(C)C)C)C3=CC=CC=C3.[I-]

InChI

InChI=1S/C21H23N2O.HI/c1-16(24)23(17-10-6-5-7-11-17)15-14-20-21(2,3)18-12-8-9-13-19(18)22(20)4;/h5-15H,1-4H3;1H/q+1;/p-1