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

Systemtic Name: ethyl 1-[(5-bromanyl-1-ethanoyl-2-methyl-2,3-dihydroindol-7-yl)sulfonyl]piperidine-4-carboxylate Openeye Name: ethyl 1-(1-acetyl-5-bromo-2-methyl-indolin-7-yl)sulfonylpiperidine-4-carboxylate CAS Name: 1-[(1-acetyl-5-bromo-2-methyl-2,3-dihydroindol-7-yl)sulfonyl]-4-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[(1-acetyl-5-bromo-2-methyl-2,3-dihydroindol-7-yl)sulfonyl]piperidine-4-carboxylate Traditional Name: 1-(1-acetyl-5-bromo-2-methyl-indolin-7-yl)sulfonylisonipecotic acid ethyl ester Formula: C19H25BrN2O5S MolecularWeight: 473.3812

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCN(CC1)S(=O)(=O)C2=C3C(=CC(=C2)Br)CC(N3C(=O)C)C

Isomeric SMILES

CCOC(=O)C1CCN(CC1)S(=O)(=O)C2=C3C(=CC(=C2)Br)CC(N3C(=O)C)C

InChI

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