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

Systemtic Name: 2-(2-methyl-1H-indol-3-yl)-1-(2-pyridin-2-ylcarbonylpyrazolidin-1-yl)ethanone Openeye Name: 2-(2-methyl-1H-indol-3-yl)-1-[2-(pyridine-2-carbonyl)pyrazolidin-1-yl]ethanone CAS Name: 2-(2-methyl-1H-indol-3-yl)-1-[2-[oxo(2-pyridinyl)methyl]-1-pyrazolidinyl]ethanone IUPAC Name: 2-(2-methyl-1H-indol-3-yl)-1-[2-(pyridine-2-carbonyl)pyrazolidin-1-yl]ethanone Traditional Name: 2-(2-methyl-1H-indol-3-yl)-1-(2-picolinoylpyrazolidin-1-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=CC=N4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=O)N3CCCN3C(=O)C4=CC=CC=N4

InChI

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