N-[(3-ethylimidazol-4-yl)methyl]-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-[(3-ethylimidazol-4-yl)methyl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[(3-ethylimidazol-4-yl)methyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[(3-ethyl-4-imidazolyl)methyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[(3-ethylimidazol-4-yl)methyl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[(3-ethylimidazol-4-yl)methyl]-2-(1H-indol-3-yl)acetamide Formula: C16H18N4O MolecularWeight: 282.34032

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=NC=C1CNC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CCN1C=NC=C1CNC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H18N4O/c1-2-20-11-17-9-13(20)10-19-16(21)7-12-8-18-15-6-4-3-5-14(12)15/h3-6,8-9,11,18H,2,7,10H2,1H3,(H,19,21)