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

Systemtic Name: 1-(1,2-dimethylindol-3-yl)-2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]ethane-1,2-dione Openeye Name: 1-(1,2-dimethylindol-3-yl)-2-[4-(furan-2-carbonyl)piperazin-1-yl]ethane-1,2-dione CAS Name: 1-(1,2-dimethyl-3-indolyl)-2-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]ethane-1,2-dione IUPAC Name: 1-(1,2-dimethylindol-3-yl)-2-[4-(furan-2-carbonyl)piperazin-1-yl]ethane-1,2-dione Traditional Name: 1-(1,2-dimethylindol-3-yl)-2-[4-(2-furoyl)piperazino]ethane-1,2-dione Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C(=O)C(=O)N3CCN(CC3)C(=O)C4=CC=CO4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C(=O)C(=O)N3CCN(CC3)C(=O)C4=CC=CO4

InChI

InChI=1S/C21H21N3O4/c1-14-18(15-6-3-4-7-16(15)22(14)2)19(25)21(27)24-11-9-23(10-12-24)20(26)17-8-5-13-28-17/h3-8,13H,9-12H2,1-2H3