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

Systemtic Name: 1-(5-bromanyl-3-pyrrolidin-1-ylsulfonyl-1H-indol-2-yl)-3-pyridin-2-yl-urea Openeye Name: 1-(5-bromo-3-pyrrolidin-1-ylsulfonyl-1H-indol-2-yl)-3-(2-pyridyl)urea CAS Name: 1-[5-bromo-3-(1-pyrrolidinylsulfonyl)-1H-indol-2-yl]-3-(2-pyridinyl)urea IUPAC Name: 1-(5-bromo-3-pyrrolidin-1-ylsulfonyl-1H-indol-2-yl)-3-pyridin-2-ylurea Traditional Name: 1-(5-bromo-3-pyrrolidinosulfonyl-1H-indol-2-yl)-3-(2-pyridyl)urea Formula: C18H18BrN5O3S MolecularWeight: 464.33622

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=C(NC3=C2C=C(C=C3)Br)NC(=O)NC4=CC=CC=N4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=C(NC3=C2C=C(C=C3)Br)NC(=O)NC4=CC=CC=N4

InChI

InChI=1S/C18H18BrN5O3S/c19-12-6-7-14-13(11-12)16(28(26,27)24-9-3-4-10-24)17(21-14)23-18(25)22-15-5-1-2-8-20-15/h1-2,5-8,11,21H,3-4,9-10H2,(H2,20,22,23,25)