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

Systemtic Name: N-[2-(1H-imidazol-3-ium-5-yl)ethyl]-2-(5-methoxyindol-1-yl)ethanamide Openeye Name: N-[2-(1H-imidazol-3-ium-5-yl)ethyl]-2-(5-methoxyindol-1-yl)acetamide CAS Name: N-[2-(1H-imidazol-3-ium-5-yl)ethyl]-2-(5-methoxy-1-indolyl)acetamide IUPAC Name: N-[2-(1H-imidazol-3-ium-5-yl)ethyl]-2-(5-methoxyindol-1-yl)acetamide Traditional Name: N-[2-(1H-imidazol-3-ium-5-yl)ethyl]-2-(5-methoxyindol-1-yl)acetamide Formula: C16H19N4O2+ MolecularWeight: 299.34766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2)CC(=O)NCCC3=C[NH+]=CN3

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2)CC(=O)NCCC3=C[NH+]=CN3

InChI

InChI=1S/C16H18N4O2/c1-22-14-2-3-15-12(8-14)5-7-20(15)10-16(21)18-6-4-13-9-17-11-19-13/h2-3,5,7-9,11H,4,6,10H2,1H3,(H,17,19)(H,18,21)/p+1