1-(2,3-dihydroindol-1-yl)-2-[2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]carbonylpyrrol-1-yl]ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]carbonylpyrrol-1-yl]ethanone Openeye Name: 2-[2-[4-(furan-2-carbonyl)piperazine-1-carbonyl]pyrrol-1-yl]-1-indolin-1-yl-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[2-[[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-oxomethyl]-1-pyrrolyl]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[2-[4-(furan-2-carbonyl)piperazine-1-carbonyl]pyrrol-1-yl]ethanone Traditional Name: 2-[2-[4-(2-furoyl)piperazine-1-carbonyl]pyrrol-1-yl]-1-indolin-1-yl-ethanone Formula: C24H24N4O4 MolecularWeight: 432.47176

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CN3C=CC=C3C(=O)N4CCN(CC4)C(=O)C5=CC=CO5

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CN3C=CC=C3C(=O)N4CCN(CC4)C(=O)C5=CC=CO5

InChI

InChI=1S/C24H24N4O4/c29-22(28-11-9-18-5-1-2-6-19(18)28)17-27-10-3-7-20(27)23(30)25-12-14-26(15-13-25)24(31)21-8-4-16-32-21/h1-8,10,16H,9,11-15,17H2