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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)N2CCCN2C(=O)CC3=C(NC4=CC=CC=C43)C

Isomeric SMILES

CC1=NC=C(C=C1)C(=O)N2CCCN2C(=O)CC3=C(NC4=CC=CC=C43)C

InChI

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