2-(3-ethanoylindol-1-yl)-1-[4-(furan-2-ylcarbonyl)piperazin-1-yl]ethanone

Systemtic Name: 2-(3-ethanoylindol-1-yl)-1-[4-(furan-2-ylcarbonyl)piperazin-1-yl]ethanone Openeye Name: 2-(3-acetylindol-1-yl)-1-[4-(furan-2-carbonyl)piperazin-1-yl]ethanone CAS Name: 2-(3-acetyl-1-indolyl)-1-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]ethanone IUPAC Name: 2-(3-acetylindol-1-yl)-1-[4-(furan-2-carbonyl)piperazin-1-yl]ethanone Traditional Name: 2-(3-acetylindol-1-yl)-1-[4-(2-furoyl)piperazino]ethanone Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C2=CC=CC=C21)CC(=O)N3CCN(CC3)C(=O)C4=CC=CO4

Isomeric SMILES

CC(=O)C1=CN(C2=CC=CC=C21)CC(=O)N3CCN(CC3)C(=O)C4=CC=CO4

InChI

InChI=1S/C21H21N3O4/c1-15(25)17-13-24(18-6-3-2-5-16(17)18)14-20(26)22-8-10-23(11-9-22)21(27)19-7-4-12-28-19/h2-7,12-13H,8-11,14H2,1H3