ethyl 1-[(5-bromanyl-1-cyclopropylcarbonyl-2,3-dihydroindol-7-yl)sulfonyl]piperidine-4-carboxylate

Systemtic Name: ethyl 1-[(5-bromanyl-1-cyclopropylcarbonyl-2,3-dihydroindol-7-yl)sulfonyl]piperidine-4-carboxylate Openeye Name: ethyl 1-[5-bromo-1-(cyclopropanecarbonyl)indolin-7-yl]sulfonylpiperidine-4-carboxylate CAS Name: 1-[[5-bromo-1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-7-yl]sulfonyl]-4-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[[5-bromo-1-(cyclopropanecarbonyl)-2,3-dihydroindol-7-yl]sulfonyl]piperidine-4-carboxylate Traditional Name: 1-[5-bromo-1-(cyclopropanecarbonyl)indolin-7-yl]sulfonylisonipecotic acid ethyl ester Formula: C20H25BrN2O5S MolecularWeight: 485.3919

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCN(CC1)S(=O)(=O)C2=C3C(=CC(=C2)Br)CCN3C(=O)C4CC4

Isomeric SMILES

CCOC(=O)C1CCN(CC1)S(=O)(=O)C2=C3C(=CC(=C2)Br)CCN3C(=O)C4CC4

InChI

InChI=1S/C20H25BrN2O5S/c1-2-28-20(25)14-5-8-22(9-6-14)29(26,27)17-12-16(21)11-15-7-10-23(18(15)17)19(24)13-3-4-13/h11-14H,2-10H2,1H3