2-(2-methyl-1H-indol-3-yl)-1-(2-pyridin-4-ylcarbonylpyrazolidin-1-yl)ethanone

Systemtic Name: 2-(2-methyl-1H-indol-3-yl)-1-(2-pyridin-4-ylcarbonylpyrazolidin-1-yl)ethanone Openeye Name: 2-(2-methyl-1H-indol-3-yl)-1-[2-(pyridine-4-carbonyl)pyrazolidin-1-yl]ethanone CAS Name: 2-(2-methyl-1H-indol-3-yl)-1-[2-[oxo(pyridin-4-yl)methyl]-1-pyrazolidinyl]ethanone IUPAC Name: 2-(2-methyl-1H-indol-3-yl)-1-[2-(pyridine-4-carbonyl)pyrazolidin-1-yl]ethanone Traditional Name: 1-(2-isonicotinoylpyrazolidin-1-yl)-2-(2-methyl-1H-indol-3-yl)ethanone Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O2/c1-14-17(16-5-2-3-6-18(16)22-14)13-19(25)23-11-4-12-24(23)20(26)15-7-9-21-10-8-15/h2-3,5-10,22H,4,11-13H2,1H3