5-bromanyl-3-pyrrolidin-1-ylsulfonyl-2-(5-thiophen-2-yl-1H-imidazol-2-yl)-1H-indole

Systemtic Name: 5-bromanyl-3-pyrrolidin-1-ylsulfonyl-2-(5-thiophen-2-yl-1H-imidazol-2-yl)-1H-indole Openeye Name: 5-bromo-3-pyrrolidin-1-ylsulfonyl-2-[5-(2-thienyl)-1H-imidazol-2-yl]-1H-indole CAS Name: 5-bromo-3-(1-pyrrolidinylsulfonyl)-2-(5-thiophen-2-yl-1H-imidazol-2-yl)-1H-indole IUPAC Name: 5-bromo-3-pyrrolidin-1-ylsulfonyl-2-(5-thiophen-2-yl-1H-imidazol-2-yl)-1H-indole Traditional Name: 5-bromo-3-pyrrolidinosulfonyl-2-[5-(2-thienyl)-1H-imidazol-2-yl]-1H-indole Formula: C19H17BrN4O2S2 MolecularWeight: 477.39788

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=C(NC3=C2C=C(C=C3)Br)C4=NC=C(N4)C5=CC=CS5

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=C(NC3=C2C=C(C=C3)Br)C4=NC=C(N4)C5=CC=CS5

InChI

InChI=1S/C19H17BrN4O2S2/c20-12-5-6-14-13(10-12)18(28(25,26)24-7-1-2-8-24)17(22-14)19-21-11-15(23-19)16-4-3-9-27-16/h3-6,9-11,22H,1-2,7-8H2,(H,21,23)