N-[2-(1H-imidazol-3-ium-5-yl)ethyl]-2-(2-phenylindol-1-yl)ethanamide

Systemtic Name: N-[2-(1H-imidazol-3-ium-5-yl)ethyl]-2-(2-phenylindol-1-yl)ethanamide Openeye Name: N-[2-(1H-imidazol-3-ium-5-yl)ethyl]-2-(2-phenylindol-1-yl)acetamide CAS Name: N-[2-(1H-imidazol-3-ium-5-yl)ethyl]-2-(2-phenyl-1-indolyl)acetamide IUPAC Name: N-[2-(1H-imidazol-3-ium-5-yl)ethyl]-2-(2-phenylindol-1-yl)acetamide Traditional Name: N-[2-(1H-imidazol-3-ium-5-yl)ethyl]-2-(2-phenylindol-1-yl)acetamide Formula: C21H21N4O+ MolecularWeight: 345.41764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CC(=O)NCCC4=C[NH+]=CN4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CC(=O)NCCC4=C[NH+]=CN4

InChI

InChI=1S/C21H20N4O/c26-21(23-11-10-18-13-22-15-24-18)14-25-19-9-5-4-8-17(19)12-20(25)16-6-2-1-3-7-16/h1-9,12-13,15H,10-11,14H2,(H,22,24)(H,23,26)/p+1