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

Systemtic Name: 1-(5-bromanyl-3-pyrrolidin-1-ylsulfonyl-1H-indol-2-yl)-3-cyclopentyl-urea Openeye Name: 1-(5-bromo-3-pyrrolidin-1-ylsulfonyl-1H-indol-2-yl)-3-cyclopentyl-urea CAS Name: 1-[5-bromo-3-(1-pyrrolidinylsulfonyl)-1H-indol-2-yl]-3-cyclopentylurea IUPAC Name: 1-(5-bromo-3-pyrrolidin-1-ylsulfonyl-1H-indol-2-yl)-3-cyclopentylurea Traditional Name: 1-(5-bromo-3-pyrrolidinosulfonyl-1H-indol-2-yl)-3-cyclopentyl-urea Formula: C18H23BrN4O3S MolecularWeight: 455.36922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC2=C(C3=C(N2)C=CC(=C3)Br)S(=O)(=O)N4CCCC4

Isomeric SMILES

C1CCC(C1)NC(=O)NC2=C(C3=C(N2)C=CC(=C3)Br)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C18H23BrN4O3S/c19-12-7-8-15-14(11-12)16(27(25,26)23-9-3-4-10-23)17(21-15)22-18(24)20-13-5-1-2-6-13/h7-8,11,13,21H,1-6,9-10H2,(H2,20,22,24)