1-[(5-bromanyl-1-propanoyl-2,3-dihydroindol-7-yl)sulfonyl]-N-[2-(2-methylpiperidin-1-yl)ethyl]piperidine-3-carboxamide

Systemtic Name: 1-[(5-bromanyl-1-propanoyl-2,3-dihydroindol-7-yl)sulfonyl]-N-[2-(2-methylpiperidin-1-yl)ethyl]piperidine-3-carboxamide Openeye Name: 1-(5-bromo-1-propanoyl-indolin-7-yl)sulfonyl-N-[2-(2-methyl-1-piperidyl)ethyl]piperidine-3-carboxamide CAS Name: 1-[[5-bromo-1-(1-oxopropyl)-2,3-dihydroindol-7-yl]sulfonyl]-N-[2-(2-methyl-1-piperidinyl)ethyl]-3-piperidinecarboxamide IUPAC Name: 1-[(5-bromo-1-propanoyl-2,3-dihydroindol-7-yl)sulfonyl]-N-[2-(2-methylpiperidin-1-yl)ethyl]piperidine-3-carboxamide Traditional Name: 1-(5-bromo-1-propionyl-indolin-7-yl)sulfonyl-N-[2-(2-methylpiperidino)ethyl]nipecotamide Formula: C25H37BrN4O4S MolecularWeight: 569.55468

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)N3CCCC(C3)C(=O)NCCN4CCCCC4C)Br

Isomeric SMILES

CCC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)N3CCCC(C3)C(=O)NCCN4CCCCC4C)Br

InChI

InChI=1S/C25H37BrN4O4S/c1-3-23(31)30-13-9-19-15-21(26)16-22(24(19)30)35(33,34)29-12-6-8-20(17-29)25(32)27-10-14-28-11-5-4-7-18(28)2/h15-16,18,20H,3-14,17H2,1-2H3,(H,27,32)