2-(5-bromanyl-3-pyrrolidin-1-ylsulfonyl-1H-indol-2-yl)-1H-benzimidazole

Systemtic Name: 2-(5-bromanyl-3-pyrrolidin-1-ylsulfonyl-1H-indol-2-yl)-1H-benzimidazole Openeye Name: 2-(5-bromo-3-pyrrolidin-1-ylsulfonyl-1H-indol-2-yl)-1H-benzimidazole CAS Name: 2-[5-bromo-3-(1-pyrrolidinylsulfonyl)-1H-indol-2-yl]-1H-benzimidazole IUPAC Name: 2-(5-bromo-3-pyrrolidin-1-ylsulfonyl-1H-indol-2-yl)-1H-benzimidazole Traditional Name: 2-(5-bromo-3-pyrrolidinosulfonyl-1H-indol-2-yl)-1H-benzimidazole Formula: C19H17BrN4O2S MolecularWeight: 445.33288

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=C(NC3=C2C=C(C=C3)Br)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=C(NC3=C2C=C(C=C3)Br)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C19H17BrN4O2S/c20-12-7-8-14-13(11-12)18(27(25,26)24-9-3-4-10-24)17(21-14)19-22-15-5-1-2-6-16(15)23-19/h1-2,5-8,11,21H,3-4,9-10H2,(H,22,23)