1-[4-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl]piperazin-1-yl]ethanone

Systemtic Name: 1-[4-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl]piperazin-1-yl]ethanone Openeye Name: 1-[4-(1-acetylindolin-5-yl)sulfonylpiperazin-1-yl]ethanone CAS Name: 1-[4-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-1-piperazinyl]ethanone IUPAC Name: 1-[4-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]piperazin-1-yl]ethanone Traditional Name: 1-[4-(1-acetylindolin-5-yl)sulfonylpiperazino]ethanone Formula: C16H21N3O4S MolecularWeight: 351.42064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O4S/c1-12(20)17-7-9-18(10-8-17)24(22,23)15-3-4-16-14(11-15)5-6-19(16)13(2)21/h3-4,11H,5-10H2,1-2H3