1-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]ethanone

Systemtic Name: 1-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]ethanone Openeye Name: 1-(1-acetylindolin-5-yl)-2-[4-(furan-2-carbonyl)piperazin-1-yl]ethanone CAS Name: 1-(1-acetyl-2,3-dihydroindol-5-yl)-2-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]ethanone IUPAC Name: 1-(1-acetyl-2,3-dihydroindol-5-yl)-2-[4-(furan-2-carbonyl)piperazin-1-yl]ethanone Traditional Name: 1-(1-acetylindolin-5-yl)-2-[4-(2-furoyl)piperazino]ethanone Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)CN3CCN(CC3)C(=O)C4=CC=CO4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)CN3CCN(CC3)C(=O)C4=CC=CO4

InChI

InChI=1S/C21H23N3O4/c1-15(25)24-7-6-16-13-17(4-5-18(16)24)19(26)14-22-8-10-23(11-9-22)21(27)20-3-2-12-28-20/h2-5,12-13H,6-11,14H2,1H3