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

Systemtic Name: ethyl 1-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl]piperidine-4-carboxylate Openeye Name: ethyl 1-(1-acetylindolin-5-yl)sulfonylpiperidine-4-carboxylate CAS Name: 1-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-4-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]piperidine-4-carboxylate Traditional Name: 1-(1-acetylindolin-5-yl)sulfonylisonipecotic acid ethyl ester Formula: C18H24N2O5S MolecularWeight: 380.45856

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CCOC(=O)C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C18H24N2O5S/c1-3-25-18(22)14-6-9-19(10-7-14)26(23,24)16-4-5-17-15(12-16)8-11-20(17)13(2)21/h4-5,12,14H,3,6-11H2,1-2H3