N1-(5-bromanyl-3-pyrrolidin-1-ylsulfonyl-1H-indol-2-yl)piperidine-1,3-dicarboxamide

Systemtic Name: N1-(5-bromanyl-3-pyrrolidin-1-ylsulfonyl-1H-indol-2-yl)piperidine-1,3-dicarboxamide Openeye Name: N1-(5-bromo-3-pyrrolidin-1-ylsulfonyl-1H-indol-2-yl)piperidine-1,3-dicarboxamide CAS Name: N1-[5-bromo-3-(1-pyrrolidinylsulfonyl)-1H-indol-2-yl]piperidine-1,3-dicarboxamide IUPAC Name: 1-N-(5-bromo-3-pyrrolidin-1-ylsulfonyl-1H-indol-2-yl)piperidine-1,3-dicarboxamide Traditional Name: N-(5-bromo-3-pyrrolidinosulfonyl-1H-indol-2-yl)piperidine-1,3-dicarboxamide Formula: C19H24BrN5O4S MolecularWeight: 498.39396

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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)N4CCCC(C4)C(=O)N

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=C(NC3=C2C=C(C=C3)Br)NC(=O)N4CCCC(C4)C(=O)N

InChI

InChI=1S/C19H24BrN5O4S/c20-13-5-6-15-14(10-13)16(30(28,29)25-8-1-2-9-25)18(22-15)23-19(27)24-7-3-4-12(11-24)17(21)26/h5-6,10,12,22H,1-4,7-9,11H2,(H2,21,26)(H,23,27)