N-(1H-benzimidazol-2-yl)-2-(5-bromanylindol-1-yl)ethanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-(5-bromanylindol-1-yl)ethanamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-(5-bromoindol-1-yl)acetamide CAS Name: N-(1H-benzimidazol-2-yl)-2-(5-bromo-1-indolyl)acetamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-(5-bromoindol-1-yl)acetamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-(5-bromoindol-1-yl)acetamide Formula: C17H13BrN4O MolecularWeight: 369.21532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)NC(=O)CN3C=CC4=C3C=CC(=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)NC(=O)CN3C=CC4=C3C=CC(=C4)Br

InChI

InChI=1S/C17H13BrN4O/c18-12-5-6-15-11(9-12)7-8-22(15)10-16(23)21-17-19-13-3-1-2-4-14(13)20-17/h1-9H,10H2,(H2,19,20,21,23)