1-[2-(2-chloranylpyridin-3-yl)carbonylpyrazolidin-1-yl]-2-(2-methyl-1H-indol-3-yl)ethanone

Systemtic Name: 1-[2-(2-chloranylpyridin-3-yl)carbonylpyrazolidin-1-yl]-2-(2-methyl-1H-indol-3-yl)ethanone Openeye Name: 1-[2-(2-chloropyridine-3-carbonyl)pyrazolidin-1-yl]-2-(2-methyl-1H-indol-3-yl)ethanone CAS Name: 1-[2-[(2-chloro-3-pyridinyl)-oxomethyl]-1-pyrazolidinyl]-2-(2-methyl-1H-indol-3-yl)ethanone IUPAC Name: 1-[2-(2-chloropyridine-3-carbonyl)pyrazolidin-1-yl]-2-(2-methyl-1H-indol-3-yl)ethanone Traditional Name: 1-[2-(2-chloronicotinoyl)pyrazolidin-1-yl]-2-(2-methyl-1H-indol-3-yl)ethanone Formula: C20H19ClN4O2 MolecularWeight: 382.84346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(=O)N3CCCN3C(=O)C4=C(N=CC=C4)Cl

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=O)N3CCCN3C(=O)C4=C(N=CC=C4)Cl

InChI

InChI=1S/C20H19ClN4O2/c1-13-16(14-6-2-3-8-17(14)23-13)12-18(26)24-10-5-11-25(24)20(27)15-7-4-9-22-19(15)21/h2-4,6-9,23H,5,10-12H2,1H3