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

Systemtic Name: ethyl 4-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl]piperazine-1-carboxylate Openeye Name: ethyl 4-(1-acetylindolin-5-yl)sulfonylpiperazine-1-carboxylate CAS Name: 4-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]piperazine-1-carboxylate Traditional Name: 4-(1-acetylindolin-5-yl)sulfonylpiperazine-1-carboxylic acid ethyl ester Formula: C17H23N3O5S MolecularWeight: 381.44662

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O5S/c1-3-25-17(22)18-8-10-19(11-9-18)26(23,24)15-4-5-16-14(12-15)6-7-20(16)13(2)21/h4-5,12H,3,6-11H2,1-2H3