1-[4-(6-methoxypyridazin-3-yl)piperazin-1-yl]-2-(2-methyl-1H-indol-3-yl)ethane-1,2-dione

Systemtic Name: 1-[4-(6-methoxypyridazin-3-yl)piperazin-1-yl]-2-(2-methyl-1H-indol-3-yl)ethane-1,2-dione Openeye Name: 1-[4-(6-methoxypyridazin-3-yl)piperazin-1-yl]-2-(2-methyl-1H-indol-3-yl)ethane-1,2-dione CAS Name: 1-[4-(6-methoxy-3-pyridazinyl)-1-piperazinyl]-2-(2-methyl-1H-indol-3-yl)ethane-1,2-dione IUPAC Name: 1-[4-(6-methoxypyridazin-3-yl)piperazin-1-yl]-2-(2-methyl-1H-indol-3-yl)ethane-1,2-dione Traditional Name: 1-[4-(6-methoxypyridazin-3-yl)piperazino]-2-(2-methyl-1H-indol-3-yl)ethane-1,2-dione Formula: C20H21N5O3 MolecularWeight: 379.41244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)N3CCN(CC3)C4=NN=C(C=C4)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)N3CCN(CC3)C4=NN=C(C=C4)OC

InChI

InChI=1S/C20H21N5O3/c1-13-18(14-5-3-4-6-15(14)21-13)19(26)20(27)25-11-9-24(10-12-25)16-7-8-17(28-2)23-22-16/h3-8,21H,9-12H2,1-2H3