1-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-2-(2-methyl-1H-indol-3-yl)ethane-1,2-dione

Systemtic Name: 1-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-2-(2-methyl-1H-indol-3-yl)ethane-1,2-dione Openeye Name: 1-[4-(furan-2-carbonyl)piperazin-1-yl]-2-(2-methyl-1H-indol-3-yl)ethane-1,2-dione CAS Name: 1-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-2-(2-methyl-1H-indol-3-yl)ethane-1,2-dione IUPAC Name: 1-[4-(furan-2-carbonyl)piperazin-1-yl]-2-(2-methyl-1H-indol-3-yl)ethane-1,2-dione Traditional Name: 1-[4-(2-furoyl)piperazino]-2-(2-methyl-1H-indol-3-yl)ethane-1,2-dione Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)N3CCN(CC3)C(=O)C4=CC=CO4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)N3CCN(CC3)C(=O)C4=CC=CO4

InChI

InChI=1S/C20H19N3O4/c1-13-17(14-5-2-3-6-15(14)21-13)18(24)20(26)23-10-8-22(9-11-23)19(25)16-7-4-12-27-16/h2-7,12,21H,8-11H2,1H3