4-[2-(5-bromanyl-3-pyrrolidin-1-ylsulfonyl-1H-indol-2-yl)-1H-imidazol-5-yl]benzenecarbonitrile

Systemtic Name: 4-[2-(5-bromanyl-3-pyrrolidin-1-ylsulfonyl-1H-indol-2-yl)-1H-imidazol-5-yl]benzenecarbonitrile Openeye Name: 4-[2-(5-bromo-3-pyrrolidin-1-ylsulfonyl-1H-indol-2-yl)-1H-imidazol-5-yl]benzonitrile CAS Name: 4-[2-[5-bromo-3-(1-pyrrolidinylsulfonyl)-1H-indol-2-yl]-1H-imidazol-5-yl]benzonitrile IUPAC Name: 4-[2-(5-bromo-3-pyrrolidin-1-ylsulfonyl-1H-indol-2-yl)-1H-imidazol-5-yl]benzonitrile Traditional Name: 4-[2-(5-bromo-3-pyrrolidinosulfonyl-1H-indol-2-yl)-1H-imidazol-5-yl]benzonitrile Formula: C22H18BrN5O2S MolecularWeight: 496.37962

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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=C(C=C5)C#N

Isomeric SMILES

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

InChI

InChI=1S/C22H18BrN5O2S/c23-16-7-8-18-17(11-16)21(31(29,30)28-9-1-2-10-28)20(26-18)22-25-13-19(27-22)15-5-3-14(12-24)4-6-15/h3-8,11,13,26H,1-2,9-10H2,(H,25,27)