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

Systemtic Name: ethyl 1-[3-[(2-methyl-1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]propanoyl]piperidine-4-carboxylate Openeye Name: ethyl 1-[3-(2-methyl-1-propanoyl-indolin-5-yl)sulfonylpropanoyl]piperidine-4-carboxylate CAS Name: 1-[3-[[2-methyl-1-(1-oxopropyl)-2,3-dihydroindol-5-yl]sulfonyl]-1-oxopropyl]-4-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[3-[(2-methyl-1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]propanoyl]piperidine-4-carboxylate Traditional Name: 1-[3-(2-methyl-1-propionyl-indolin-5-yl)sulfonylpropanoyl]isonipecotic acid ethyl ester Formula: C23H32N2O6S MolecularWeight: 464.57498

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(CC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)N3CCC(CC3)C(=O)OCC)C

Isomeric SMILES

CCC(=O)N1C(CC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)N3CCC(CC3)C(=O)OCC)C

InChI

InChI=1S/C23H32N2O6S/c1-4-21(26)25-16(3)14-18-15-19(6-7-20(18)25)32(29,30)13-10-22(27)24-11-8-17(9-12-24)23(28)31-5-2/h6-7,15-17H,4-5,8-14H2,1-3H3