1-[2-(furan-3-ylcarbonyl)pyrazolidin-1-yl]-2-(2-methyl-1H-indol-3-yl)ethanone

Systemtic Name: 1-[2-(furan-3-ylcarbonyl)pyrazolidin-1-yl]-2-(2-methyl-1H-indol-3-yl)ethanone Openeye Name: 1-[2-(furan-3-carbonyl)pyrazolidin-1-yl]-2-(2-methyl-1H-indol-3-yl)ethanone CAS Name: 1-[2-[3-furanyl(oxo)methyl]-1-pyrazolidinyl]-2-(2-methyl-1H-indol-3-yl)ethanone IUPAC Name: 1-[2-(furan-3-carbonyl)pyrazolidin-1-yl]-2-(2-methyl-1H-indol-3-yl)ethanone Traditional Name: 1-[2-(3-furoyl)pyrazolidin-1-yl]-2-(2-methyl-1H-indol-3-yl)ethanone Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(=O)N3CCCN3C(=O)C4=COC=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=O)N3CCCN3C(=O)C4=COC=C4

InChI

InChI=1S/C19H19N3O3/c1-13-16(15-5-2-3-6-17(15)20-13)11-18(23)21-8-4-9-22(21)19(24)14-7-10-25-12-14/h2-3,5-7,10,12,20H,4,8-9,11H2,1H3