[5-bromanyl-7-[4-(furan-2-ylcarbonyl)piperazin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]-cyclopropyl-methanone

Systemtic Name: [5-bromanyl-7-[4-(furan-2-ylcarbonyl)piperazin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]-cyclopropyl-methanone Openeye Name: [5-bromo-7-[4-(furan-2-carbonyl)piperazin-1-yl]sulfonyl-indolin-1-yl]-cyclopropyl-methanone CAS Name: [5-bromo-7-[[4-[2-furanyl(oxo)methyl]-1-piperazinyl]sulfonyl]-2,3-dihydroindol-1-yl]-cyclopropylmethanone IUPAC Name: [5-bromo-7-[4-(furan-2-carbonyl)piperazin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]-cyclopropylmethanone Traditional Name: [5-bromo-7-[4-(2-furoyl)piperazino]sulfonyl-indolin-1-yl]-cyclopropyl-methanone Formula: C21H22BrN3O5S MolecularWeight: 508.38548

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC3=CC(=CC(=C32)S(=O)(=O)N4CCN(CC4)C(=O)C5=CC=CO5)Br

Isomeric SMILES

C1CC1C(=O)N2CCC3=CC(=CC(=C32)S(=O)(=O)N4CCN(CC4)C(=O)C5=CC=CO5)Br

InChI

InChI=1S/C21H22BrN3O5S/c22-16-12-15-5-6-25(20(26)14-3-4-14)19(15)18(13-16)31(28,29)24-9-7-23(8-10-24)21(27)17-2-1-11-30-17/h1-2,11-14H,3-10H2