1-[(5-bromanyl-1-propanoyl-2,3-dihydroindol-7-yl)sulfonyl]-N-(2-morpholin-4-ylethyl)piperidine-3-carboxamide

Systemtic Name: 1-[(5-bromanyl-1-propanoyl-2,3-dihydroindol-7-yl)sulfonyl]-N-(2-morpholin-4-ylethyl)piperidine-3-carboxamide Openeye Name: 1-(5-bromo-1-propanoyl-indolin-7-yl)sulfonyl-N-(2-morpholinoethyl)piperidine-3-carboxamide CAS Name: 1-[[5-bromo-1-(1-oxopropyl)-2,3-dihydroindol-7-yl]sulfonyl]-N-[2-(4-morpholinyl)ethyl]-3-piperidinecarboxamide IUPAC Name: 1-[(5-bromo-1-propanoyl-2,3-dihydroindol-7-yl)sulfonyl]-N-(2-morpholin-4-ylethyl)piperidine-3-carboxamide Traditional Name: 1-(5-bromo-1-propionyl-indolin-7-yl)sulfonyl-N-(2-morpholinoethyl)nipecotamide Formula: C23H33BrN4O5S MolecularWeight: 557.50092

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)N3CCCC(C3)C(=O)NCCN4CCOCC4)Br

Isomeric SMILES

CCC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)N3CCCC(C3)C(=O)NCCN4CCOCC4)Br

InChI

InChI=1S/C23H33BrN4O5S/c1-2-21(29)28-8-5-17-14-19(24)15-20(22(17)28)34(31,32)27-7-3-4-18(16-27)23(30)25-6-9-26-10-12-33-13-11-26/h14-15,18H,2-13,16H2,1H3,(H,25,30)