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

Systemtic Name: 4-[2-(5-bromanyl-3-pyrrolidin-3-ylsulfonyl-1H-indol-2-yl)-1H-imidazol-5-yl]phenol Openeye Name: 4-[2-(5-bromo-3-pyrrolidin-3-ylsulfonyl-1H-indol-2-yl)-1H-imidazol-5-yl]phenol CAS Name: 4-[2-[5-bromo-3-(3-pyrrolidinylsulfonyl)-1H-indol-2-yl]-1H-imidazol-5-yl]phenol IUPAC Name: 4-[2-(5-bromo-3-pyrrolidin-3-ylsulfonyl-1H-indol-2-yl)-1H-imidazol-5-yl]phenol Traditional Name: 4-[2-(5-bromo-3-pyrrolidin-3-ylsulfonyl-1H-indol-2-yl)-1H-imidazol-5-yl]phenol Formula: C21H19BrN4O3S MolecularWeight: 487.36956

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC1S(=O)(=O)C2=C(NC3=C2C=C(C=C3)Br)C4=NC=C(N4)C5=CC=C(C=C5)O

Isomeric SMILES

C1CNCC1S(=O)(=O)C2=C(NC3=C2C=C(C=C3)Br)C4=NC=C(N4)C5=CC=C(C=C5)O

InChI

InChI=1S/C21H19BrN4O3S/c22-13-3-6-17-16(9-13)20(30(28,29)15-7-8-23-10-15)19(25-17)21-24-11-18(26-21)12-1-4-14(27)5-2-12/h1-6,9,11,15,23,25,27H,7-8,10H2,(H,24,26)