N-(5-bromanyl-3-pyrrolidin-1-ylsulfonyl-1H-indol-2-yl)pyrrolidine-1-carboxamide

Systemtic Name: N-(5-bromanyl-3-pyrrolidin-1-ylsulfonyl-1H-indol-2-yl)pyrrolidine-1-carboxamide Openeye Name: N-(5-bromo-3-pyrrolidin-1-ylsulfonyl-1H-indol-2-yl)pyrrolidine-1-carboxamide CAS Name: N-[5-bromo-3-(1-pyrrolidinylsulfonyl)-1H-indol-2-yl]-1-pyrrolidinecarboxamide IUPAC Name: N-(5-bromo-3-pyrrolidin-1-ylsulfonyl-1H-indol-2-yl)pyrrolidine-1-carboxamide Traditional Name: N-(5-bromo-3-pyrrolidinosulfonyl-1H-indol-2-yl)pyrrolidine-1-carboxamide Formula: C17H21BrN4O3S MolecularWeight: 441.34264

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)NC2=C(C3=C(N2)C=CC(=C3)Br)S(=O)(=O)N4CCCC4

Isomeric SMILES

C1CCN(C1)C(=O)NC2=C(C3=C(N2)C=CC(=C3)Br)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C17H21BrN4O3S/c18-12-5-6-14-13(11-12)15(26(24,25)22-9-3-4-10-22)16(19-14)20-17(23)21-7-1-2-8-21/h5-6,11,19H,1-4,7-10H2,(H,20,23)