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

Systemtic Name: 1-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-2-(3-thiophen-2-ylcarbonylindol-1-yl)ethanone Openeye Name: 1-[4-(furan-2-carbonyl)piperazin-1-yl]-2-[3-(thiophene-2-carbonyl)indol-1-yl]ethanone CAS Name: 1-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-2-[3-[oxo(thiophen-2-yl)methyl]-1-indolyl]ethanone IUPAC Name: 1-[4-(furan-2-carbonyl)piperazin-1-yl]-2-[3-(thiophene-2-carbonyl)indol-1-yl]ethanone Traditional Name: 1-[4-(2-furoyl)piperazino]-2-[3-(2-thenoyl)indol-1-yl]ethanone Formula: C24H21N3O4S MolecularWeight: 447.50624

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CN2C=C(C3=CC=CC=C32)C(=O)C4=CC=CS4)C(=O)C5=CC=CO5

Isomeric SMILES

C1CN(CCN1C(=O)CN2C=C(C3=CC=CC=C32)C(=O)C4=CC=CS4)C(=O)C5=CC=CO5

InChI

InChI=1S/C24H21N3O4S/c28-22(25-9-11-26(12-10-25)24(30)20-7-3-13-31-20)16-27-15-18(17-5-1-2-6-19(17)27)23(29)21-8-4-14-32-21/h1-8,13-15H,9-12,16H2