1-(2-cyclobutylcarbonylpyrazolidin-1-yl)-2-(2-methyl-1H-indol-3-yl)ethanone

Systemtic Name: 1-(2-cyclobutylcarbonylpyrazolidin-1-yl)-2-(2-methyl-1H-indol-3-yl)ethanone Openeye Name: 1-[2-(cyclobutanecarbonyl)pyrazolidin-1-yl]-2-(2-methyl-1H-indol-3-yl)ethanone CAS Name: 1-[2-[cyclobutyl(oxo)methyl]-1-pyrazolidinyl]-2-(2-methyl-1H-indol-3-yl)ethanone IUPAC Name: 1-[2-(cyclobutanecarbonyl)pyrazolidin-1-yl]-2-(2-methyl-1H-indol-3-yl)ethanone Traditional Name: 1-[2-(cyclobutanecarbonyl)pyrazolidin-1-yl]-2-(2-methyl-1H-indol-3-yl)ethanone Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(=O)N3CCCN3C(=O)C4CCC4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=O)N3CCCN3C(=O)C4CCC4

InChI

InChI=1S/C19H23N3O2/c1-13-16(15-8-2-3-9-17(15)20-13)12-18(23)21-10-5-11-22(21)19(24)14-6-4-7-14/h2-3,8-9,14,20H,4-7,10-12H2,1H3