2-(6-imidazol-1-yl-1-methyl-indol-3-yl)ethanamide

Systemtic Name: 2-(6-imidazol-1-yl-1-methyl-indol-3-yl)ethanamide Openeye Name: 2-(6-imidazol-1-yl-1-methyl-indol-3-yl)acetamide CAS Name: 2-[6-(1-imidazolyl)-1-methyl-3-indolyl]acetamide IUPAC Name: 2-(6-imidazol-1-yl-1-methylindol-3-yl)acetamide Traditional Name: 2-(6-imidazol-1-yl-1-methyl-indol-3-yl)acetamide Formula: C14H14N4O MolecularWeight: 254.28716

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=C(C=C2)N3C=CN=C3)CC(=O)N

Isomeric SMILES

CN1C=C(C2=C1C=C(C=C2)N3C=CN=C3)CC(=O)N

InChI

InChI=1S/C14H14N4O/c1-17-8-10(6-14(15)19)12-3-2-11(7-13(12)17)18-5-4-16-9-18/h2-5,7-9H,6H2,1H3,(H2,15,19)