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

Systemtic Name: 1-[4-(6-ethoxypyridazin-3-yl)piperazin-1-yl]-2-(2-methyl-1H-indol-3-yl)ethane-1,2-dione Openeye Name: 1-[4-(6-ethoxypyridazin-3-yl)piperazin-1-yl]-2-(2-methyl-1H-indol-3-yl)ethane-1,2-dione CAS Name: 1-[4-(6-ethoxy-3-pyridazinyl)-1-piperazinyl]-2-(2-methyl-1H-indol-3-yl)ethane-1,2-dione IUPAC Name: 1-[4-(6-ethoxypyridazin-3-yl)piperazin-1-yl]-2-(2-methyl-1H-indol-3-yl)ethane-1,2-dione Traditional Name: 1-[4-(6-ethoxypyridazin-3-yl)piperazino]-2-(2-methyl-1H-indol-3-yl)ethane-1,2-dione Formula: C21H23N5O3 MolecularWeight: 393.43902

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NN=C(C=C1)N2CCN(CC2)C(=O)C(=O)C3=C(NC4=CC=CC=C43)C

Isomeric SMILES

CCOC1=NN=C(C=C1)N2CCN(CC2)C(=O)C(=O)C3=C(NC4=CC=CC=C43)C

InChI

InChI=1S/C21H23N5O3/c1-3-29-18-9-8-17(23-24-18)25-10-12-26(13-11-25)21(28)20(27)19-14(2)22-16-7-5-4-6-15(16)19/h4-9,22H,3,10-13H2,1-2H3