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

Systemtic Name: ethyl 4-[3-[(2-methyl-1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]propanoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[3-(2-methyl-1-propanoyl-indolin-5-yl)sulfonylpropanoyl]piperazine-1-carboxylate CAS Name: 4-[3-[[2-methyl-1-(1-oxopropyl)-2,3-dihydroindol-5-yl]sulfonyl]-1-oxopropyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[3-[(2-methyl-1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]propanoyl]piperazine-1-carboxylate Traditional Name: 4-[3-(2-methyl-1-propionyl-indolin-5-yl)sulfonylpropanoyl]piperazine-1-carboxylic acid ethyl ester Formula: C22H31N3O6S MolecularWeight: 465.56304

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(CC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)N3CCN(CC3)C(=O)OCC)C

Isomeric SMILES

CCC(=O)N1C(CC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)N3CCN(CC3)C(=O)OCC)C

InChI

InChI=1S/C22H31N3O6S/c1-4-20(26)25-16(3)14-17-15-18(6-7-19(17)25)32(29,30)13-8-21(27)23-9-11-24(12-10-23)22(28)31-5-2/h6-7,15-16H,4-5,8-14H2,1-3H3