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

Systemtic Name: ethyl 1-[(5-bromanyl-1-ethanoyl-2,3-dihydroindol-7-yl)sulfonyl]piperidine-3-carboxylate Openeye Name: ethyl 1-(1-acetyl-5-bromo-indolin-7-yl)sulfonylpiperidine-3-carboxylate CAS Name: 1-[(1-acetyl-5-bromo-2,3-dihydroindol-7-yl)sulfonyl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[(1-acetyl-5-bromo-2,3-dihydroindol-7-yl)sulfonyl]piperidine-3-carboxylate Traditional Name: 1-(1-acetyl-5-bromo-indolin-7-yl)sulfonylnipecotic acid ethyl ester Formula: C18H23BrN2O5S MolecularWeight: 459.35462

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCN(C1)S(=O)(=O)C2=C3C(=CC(=C2)Br)CCN3C(=O)C

Isomeric SMILES

CCOC(=O)C1CCCN(C1)S(=O)(=O)C2=C3C(=CC(=C2)Br)CCN3C(=O)C

InChI

InChI=1S/C18H23BrN2O5S/c1-3-26-18(23)14-5-4-7-20(11-14)27(24,25)16-10-15(19)9-13-6-8-21(12(2)22)17(13)16/h9-10,14H,3-8,11H2,1-2H3