2-(2-methyl-1H-indol-3-yl)-1-[2-(6-methylpyridin-2-yl)carbonylpyrazolidin-1-yl]ethanone

Systemtic Name: 2-(2-methyl-1H-indol-3-yl)-1-[2-(6-methylpyridin-2-yl)carbonylpyrazolidin-1-yl]ethanone Openeye Name: 2-(2-methyl-1H-indol-3-yl)-1-[2-(6-methylpyridine-2-carbonyl)pyrazolidin-1-yl]ethanone CAS Name: 2-(2-methyl-1H-indol-3-yl)-1-[2-[(6-methyl-2-pyridinyl)-oxomethyl]-1-pyrazolidinyl]ethanone IUPAC Name: 2-(2-methyl-1H-indol-3-yl)-1-[2-(6-methylpyridine-2-carbonyl)pyrazolidin-1-yl]ethanone Traditional Name: 2-(2-methyl-1H-indol-3-yl)-1-[2-(6-methylpicolinoyl)pyrazolidin-1-yl]ethanone Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C(=O)N2CCCN2C(=O)CC3=C(NC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC=CC(=N1)C(=O)N2CCCN2C(=O)CC3=C(NC4=CC=CC=C43)C

InChI

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