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

Systemtic Name: 1-[(5-bromanyl-1-propanoyl-2,3-dihydroindol-7-yl)sulfonyl]-N-(2-pyrrolidin-1-ylethyl)piperidine-4-carboxamide Openeye Name: 1-(5-bromo-1-propanoyl-indolin-7-yl)sulfonyl-N-(2-pyrrolidin-1-ylethyl)piperidine-4-carboxamide CAS Name: 1-[[5-bromo-1-(1-oxopropyl)-2,3-dihydroindol-7-yl]sulfonyl]-N-[2-(1-pyrrolidinyl)ethyl]-4-piperidinecarboxamide IUPAC Name: 1-[(5-bromo-1-propanoyl-2,3-dihydroindol-7-yl)sulfonyl]-N-(2-pyrrolidin-1-ylethyl)piperidine-4-carboxamide Traditional Name: 1-(5-bromo-1-propionyl-indolin-7-yl)sulfonyl-N-(2-pyrrolidinoethyl)isonipecotamide Formula: C23H33BrN4O4S MolecularWeight: 541.50152

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)N3CCC(CC3)C(=O)NCCN4CCCC4)Br

Isomeric SMILES

CCC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)N3CCC(CC3)C(=O)NCCN4CCCC4)Br

InChI

InChI=1S/C23H33BrN4O4S/c1-2-21(29)28-13-7-18-15-19(24)16-20(22(18)28)33(31,32)27-11-5-17(6-12-27)23(30)25-8-14-26-9-3-4-10-26/h15-17H,2-14H2,1H3,(H,25,30)