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

Systemtic Name: ethyl 1-[(5-bromanyl-1-propanoyl-2,3-dihydroindol-7-yl)sulfonyl]piperidine-3-carboxylate Openeye Name: ethyl 1-(5-bromo-1-propanoyl-indolin-7-yl)sulfonylpiperidine-3-carboxylate CAS Name: 1-[[5-bromo-1-(1-oxopropyl)-2,3-dihydroindol-7-yl]sulfonyl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[(5-bromo-1-propanoyl-2,3-dihydroindol-7-yl)sulfonyl]piperidine-3-carboxylate Traditional Name: 1-(5-bromo-1-propionyl-indolin-7-yl)sulfonylnipecotic acid ethyl ester Formula: C19H25BrN2O5S MolecularWeight: 473.3812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25BrN2O5S/c1-3-17(23)22-9-7-13-10-15(20)11-16(18(13)22)28(25,26)21-8-5-6-14(12-21)19(24)27-4-2/h10-11,14H,3-9,12H2,1-2H3