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

Systemtic Name: ethyl 4-[[1-(4-methylphenyl)sulfonyl-2,3-dihydroindol-5-yl]carbonyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[1-(p-tolylsulfonyl)indoline-5-carbonyl]piperazine-1-carboxylate CAS Name: 4-[[1-(4-methylphenyl)sulfonyl-2,3-dihydroindol-5-yl]-oxomethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[1-(4-methylphenyl)sulfonyl-2,3-dihydroindole-5-carbonyl]piperazine-1-carboxylate Traditional Name: 4-(1-tosylindoline-5-carbonyl)piperazine-1-carboxylic acid ethyl ester Formula: C23H27N3O5S MolecularWeight: 457.54258

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C23H27N3O5S/c1-3-31-23(28)25-14-12-24(13-15-25)22(27)19-6-9-21-18(16-19)10-11-26(21)32(29,30)20-7-4-17(2)5-8-20/h4-9,16H,3,10-15H2,1-2H3