1-[2-(5-bromanyl-3-pyrrolidin-1-ylsulfonyl-1H-indol-2-yl)-1H-imidazol-5-yl]propan-1-ol

Systemtic Name: 1-[2-(5-bromanyl-3-pyrrolidin-1-ylsulfonyl-1H-indol-2-yl)-1H-imidazol-5-yl]propan-1-ol Openeye Name: 1-[2-(5-bromo-3-pyrrolidin-1-ylsulfonyl-1H-indol-2-yl)-1H-imidazol-5-yl]propan-1-ol CAS Name: 1-[2-[5-bromo-3-(1-pyrrolidinylsulfonyl)-1H-indol-2-yl]-1H-imidazol-5-yl]-1-propanol IUPAC Name: 1-[2-(5-bromo-3-pyrrolidin-1-ylsulfonyl-1H-indol-2-yl)-1H-imidazol-5-yl]propan-1-ol Traditional Name: 1-[2-(5-bromo-3-pyrrolidinosulfonyl-1H-indol-2-yl)-1H-imidazol-5-yl]propan-1-ol Formula: C18H21BrN4O3S MolecularWeight: 453.35334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CN=C(N1)C2=C(C3=C(N2)C=CC(=C3)Br)S(=O)(=O)N4CCCC4)O

Isomeric SMILES

CCC(C1=CN=C(N1)C2=C(C3=C(N2)C=CC(=C3)Br)S(=O)(=O)N4CCCC4)O

InChI

InChI=1S/C18H21BrN4O3S/c1-2-15(24)14-10-20-18(22-14)16-17(27(25,26)23-7-3-4-8-23)12-9-11(19)5-6-13(12)21-16/h5-6,9-10,15,21,24H,2-4,7-8H2,1H3,(H,20,22)