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

Systemtic Name: ethyl 4-[(1-cyclobutylcarbonyl-2,3-dihydroindol-5-yl)sulfonyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[1-(cyclobutanecarbonyl)indolin-5-yl]sulfonylpiperazine-1-carboxylate CAS Name: 4-[[1-[cyclobutyl(oxo)methyl]-2,3-dihydroindol-5-yl]sulfonyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[[1-(cyclobutanecarbonyl)-2,3-dihydroindol-5-yl]sulfonyl]piperazine-1-carboxylate Traditional Name: 4-[1-(cyclobutanecarbonyl)indolin-5-yl]sulfonylpiperazine-1-carboxylic acid ethyl ester Formula: C20H27N3O5S MolecularWeight: 421.51048

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4CCC4

Isomeric SMILES

CCOC(=O)N1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4CCC4

InChI

InChI=1S/C20H27N3O5S/c1-2-28-20(25)21-10-12-22(13-11-21)29(26,27)17-6-7-18-16(14-17)8-9-23(18)19(24)15-4-3-5-15/h6-7,14-15H,2-5,8-13H2,1H3