cyclopropyl-[5-[4-(furan-2-ylcarbonyl)piperazin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]methanone

Systemtic Name: cyclopropyl-[5-[4-(furan-2-ylcarbonyl)piperazin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]methanone Openeye Name: cyclopropyl-[5-[4-(furan-2-carbonyl)piperazin-1-yl]sulfonylindolin-1-yl]methanone CAS Name: cyclopropyl-[5-[[4-[2-furanyl(oxo)methyl]-1-piperazinyl]sulfonyl]-2,3-dihydroindol-1-yl]methanone IUPAC Name: cyclopropyl-[5-[4-(furan-2-carbonyl)piperazin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]methanone Traditional Name: cyclopropyl-[5-[4-(2-furoyl)piperazino]sulfonylindolin-1-yl]methanone Formula: C21H23N3O5S MolecularWeight: 429.48942

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCN(CC4)C(=O)C5=CC=CO5

Isomeric SMILES

C1CC1C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCN(CC4)C(=O)C5=CC=CO5

InChI

InChI=1S/C21H23N3O5S/c25-20(15-3-4-15)24-8-7-16-14-17(5-6-18(16)24)30(27,28)23-11-9-22(10-12-23)21(26)19-2-1-13-29-19/h1-2,5-6,13-15H,3-4,7-12H2