[4-[5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-phenyl]carbonylpiperazin-1-yl]-(furan-2-yl)methanone

Systemtic Name: [4-[5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-phenyl]carbonylpiperazin-1-yl]-(furan-2-yl)methanone Openeye Name: 2-furyl-[4-(5-indolin-1-ylsulfonyl-2-methoxy-benzoyl)piperazin-1-yl]methanone CAS Name: [4-[[5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxyphenyl]-oxomethyl]-1-piperazinyl]-(2-furanyl)methanone IUPAC Name: [4-[5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxybenzoyl]piperazin-1-yl]-(furan-2-yl)methanone Traditional Name: 2-furyl-[4-(5-indolin-1-ylsulfonyl-2-methoxy-benzoyl)piperazino]methanone Formula: C25H25N3O6S MolecularWeight: 495.5475

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)N4CCN(CC4)C(=O)C5=CC=CO5

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)N4CCN(CC4)C(=O)C5=CC=CO5

InChI

InChI=1S/C25H25N3O6S/c1-33-22-9-8-19(35(31,32)28-11-10-18-5-2-3-6-21(18)28)17-20(22)24(29)26-12-14-27(15-13-26)25(30)23-7-4-16-34-23/h2-9,16-17H,10-15H2,1H3