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

Systemtic Name: 1-[2-(furan-2-ylcarbonyl)pyrazolidin-1-yl]-2-(2-methyl-1H-indol-3-yl)ethanone Openeye Name: 1-[2-(furan-2-carbonyl)pyrazolidin-1-yl]-2-(2-methyl-1H-indol-3-yl)ethanone CAS Name: 1-[2-[2-furanyl(oxo)methyl]-1-pyrazolidinyl]-2-(2-methyl-1H-indol-3-yl)ethanone IUPAC Name: 1-[2-(furan-2-carbonyl)pyrazolidin-1-yl]-2-(2-methyl-1H-indol-3-yl)ethanone Traditional Name: 1-[2-(2-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=CC=CO4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=O)N3CCCN3C(=O)C4=CC=CO4

InChI

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