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

Systemtic Name: 2-(2-methyl-1H-indol-3-yl)-1-[2-(2-methylpyridin-3-yl)carbonylpyrazolidin-1-yl]ethanone Openeye Name: 2-(2-methyl-1H-indol-3-yl)-1-[2-(2-methylpyridine-3-carbonyl)pyrazolidin-1-yl]ethanone CAS Name: 2-(2-methyl-1H-indol-3-yl)-1-[2-[(2-methyl-3-pyridinyl)-oxomethyl]-1-pyrazolidinyl]ethanone IUPAC Name: 2-(2-methyl-1H-indol-3-yl)-1-[2-(2-methylpyridine-3-carbonyl)pyrazolidin-1-yl]ethanone Traditional Name: 2-(2-methyl-1H-indol-3-yl)-1-[2-(2-methylnicotinoyl)pyrazolidin-1-yl]ethanone Formula: C21H22N4O2 MolecularWeight: 362.42498

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O2/c1-14-16(8-5-10-22-14)21(27)25-12-6-11-24(25)20(26)13-18-15(2)23-19-9-4-3-7-17(18)19/h3-5,7-10,23H,6,11-13H2,1-2H3