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

Systemtic Name: ethyl 1-[[1-(4-methylphenyl)sulfonyl-2,3-dihydroindol-5-yl]carbonyl]piperidine-4-carboxylate Openeye Name: ethyl 1-[1-(p-tolylsulfonyl)indoline-5-carbonyl]piperidine-4-carboxylate CAS Name: 1-[[1-(4-methylphenyl)sulfonyl-2,3-dihydroindol-5-yl]-oxomethyl]-4-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[1-(4-methylphenyl)sulfonyl-2,3-dihydroindole-5-carbonyl]piperidine-4-carboxylate Traditional Name: 1-(1-tosylindoline-5-carbonyl)isonipecotic acid ethyl ester Formula: C24H28N2O5S MolecularWeight: 456.55452

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCN(CC1)C(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCOC(=O)C1CCN(CC1)C(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C24H28N2O5S/c1-3-31-24(28)18-10-13-25(14-11-18)23(27)20-6-9-22-19(16-20)12-15-26(22)32(29,30)21-7-4-17(2)5-8-21/h4-9,16,18H,3,10-15H2,1-2H3