1-[4-[3-(2,3-dihydroindol-1-ylcarbonyl)phenyl]sulfonylpiperazin-1-yl]ethanone

Systemtic Name: 1-[4-[3-(2,3-dihydroindol-1-ylcarbonyl)phenyl]sulfonylpiperazin-1-yl]ethanone Openeye Name: 1-[4-[3-(indoline-1-carbonyl)phenyl]sulfonylpiperazin-1-yl]ethanone CAS Name: 1-[4-[3-[2,3-dihydroindol-1-yl(oxo)methyl]phenyl]sulfonyl-1-piperazinyl]ethanone IUPAC Name: 1-[4-[3-(2,3-dihydroindole-1-carbonyl)phenyl]sulfonylpiperazin-1-yl]ethanone Traditional Name: 1-[4-[3-(indoline-1-carbonyl)phenyl]sulfonylpiperazino]ethanone Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C21H23N3O4S/c1-16(25)22-11-13-23(14-12-22)29(27,28)19-7-4-6-18(15-19)21(26)24-10-9-17-5-2-3-8-20(17)24/h2-8,15H,9-14H2,1H3