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

Systemtic Name: 1-[4-[4-[(1-cyclopropylcarbonyl-2,3-dihydroindol-5-yl)sulfonyl]piperazin-1-yl]phenyl]ethanone Openeye Name: 1-[4-[4-[1-(cyclopropanecarbonyl)indolin-5-yl]sulfonylpiperazin-1-yl]phenyl]ethanone CAS Name: 1-[4-[4-[[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-5-yl]sulfonyl]-1-piperazinyl]phenyl]ethanone IUPAC Name: 1-[4-[4-[[1-(cyclopropanecarbonyl)-2,3-dihydroindol-5-yl]sulfonyl]piperazin-1-yl]phenyl]ethanone Traditional Name: 1-[4-[4-[1-(cyclopropanecarbonyl)indolin-5-yl]sulfonylpiperazino]phenyl]ethanone Formula: C24H27N3O4S MolecularWeight: 453.55388

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)N(CC4)C(=O)C5CC5

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)N(CC4)C(=O)C5CC5

InChI

InChI=1S/C24H27N3O4S/c1-17(28)18-4-6-21(7-5-18)25-12-14-26(15-13-25)32(30,31)22-8-9-23-20(16-22)10-11-27(23)24(29)19-2-3-19/h4-9,16,19H,2-3,10-15H2,1H3