2-(5-bromanyl-2-methyl-1H-indol-3-yl)-N-(1-ethylbenzimidazol-2-yl)ethanamide

Systemtic Name: 2-(5-bromanyl-2-methyl-1H-indol-3-yl)-N-(1-ethylbenzimidazol-2-yl)ethanamide Openeye Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-(1-ethylbenzimidazol-2-yl)acetamide CAS Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-(1-ethyl-2-benzimidazolyl)acetamide IUPAC Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-(1-ethylbenzimidazol-2-yl)acetamide Traditional Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-(1-ethylbenzimidazol-2-yl)acetamide Formula: C20H19BrN4O MolecularWeight: 411.29506

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1NC(=O)CC3=C(NC4=C3C=C(C=C4)Br)C

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1NC(=O)CC3=C(NC4=C3C=C(C=C4)Br)C

InChI

InChI=1S/C20H19BrN4O/c1-3-25-18-7-5-4-6-17(18)23-20(25)24-19(26)11-14-12(2)22-16-9-8-13(21)10-15(14)16/h4-10,22H,3,11H2,1-2H3,(H,23,24,26)