2-(1H-indol-3-yl)-N-(1-methylbenzimidazol-2-yl)ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-(1-methylbenzimidazol-2-yl)ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-(1-methylbenzimidazol-2-yl)acetamide CAS Name: 2-(1H-indol-3-yl)-N-(1-methyl-2-benzimidazolyl)acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-(1-methylbenzimidazol-2-yl)acetamide Traditional Name: 2-(1H-indol-3-yl)-N-(1-methylbenzimidazol-2-yl)acetamide Formula: C18H16N4O MolecularWeight: 304.34584

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1NC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CN1C2=CC=CC=C2N=C1NC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C18H16N4O/c1-22-16-9-5-4-8-15(16)20-18(22)21-17(23)10-12-11-19-14-7-3-2-6-13(12)14/h2-9,11,19H,10H2,1H3,(H,20,21,23)