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

Systemtic Name: ethyl 4-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]piperazine-1-carboxylate Openeye Name: ethyl 4-(1-propanoylindolin-5-yl)sulfonylpiperazine-1-carboxylate CAS Name: 4-[[1-(1-oxopropyl)-2,3-dihydroindol-5-yl]sulfonyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]piperazine-1-carboxylate Traditional Name: 4-(1-propionylindolin-5-yl)sulfonylpiperazine-1-carboxylic acid ethyl ester Formula: C18H25N3O5S MolecularWeight: 395.4732

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N3CCN(CC3)C(=O)OCC

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N3CCN(CC3)C(=O)OCC

InChI

InChI=1S/C18H25N3O5S/c1-3-17(22)21-8-7-14-13-15(5-6-16(14)21)27(24,25)20-11-9-19(10-12-20)18(23)26-4-2/h5-6,13H,3-4,7-12H2,1-2H3