1-[2-[2-(2-methyl-1H-indol-3-yl)ethanoyl]pyrazolidin-1-yl]-2-(2-pyrazin-2-yl-1,3-thiazol-4-yl)ethanone

Systemtic Name: 1-[2-[2-(2-methyl-1H-indol-3-yl)ethanoyl]pyrazolidin-1-yl]-2-(2-pyrazin-2-yl-1,3-thiazol-4-yl)ethanone Openeye Name: 1-[2-[2-(2-methyl-1H-indol-3-yl)acetyl]pyrazolidin-1-yl]-2-(2-pyrazin-2-ylthiazol-4-yl)ethanone CAS Name: 1-[2-[2-(2-methyl-1H-indol-3-yl)-1-oxoethyl]-1-pyrazolidinyl]-2-[2-(2-pyrazinyl)-4-thiazolyl]ethanone IUPAC Name: 1-[2-[2-(2-methyl-1H-indol-3-yl)acetyl]pyrazolidin-1-yl]-2-(2-pyrazin-2-yl-1,3-thiazol-4-yl)ethanone Traditional Name: 1-[2-[2-(2-methyl-1H-indol-3-yl)acetyl]pyrazolidin-1-yl]-2-(2-pyrazin-2-ylthiazol-4-yl)ethanone Formula: C23H22N6O2S MolecularWeight: 446.52478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(=O)N3CCCN3C(=O)CC4=CSC(=N4)C5=NC=CN=C5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=O)N3CCCN3C(=O)CC4=CSC(=N4)C5=NC=CN=C5

InChI

InChI=1S/C23H22N6O2S/c1-15-18(17-5-2-3-6-19(17)26-15)12-22(31)29-10-4-9-28(29)21(30)11-16-14-32-23(27-16)20-13-24-7-8-25-20/h2-3,5-8,13-14,26H,4,9-12H2,1H3