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

Systemtic Name: 1-(2-methyl-1H-indol-3-yl)-2-[4-(6-propoxypyridazin-3-yl)piperazin-1-yl]ethane-1,2-dione Openeye Name: 1-(2-methyl-1H-indol-3-yl)-2-[4-(6-propoxypyridazin-3-yl)piperazin-1-yl]ethane-1,2-dione CAS Name: 1-(2-methyl-1H-indol-3-yl)-2-[4-(6-propoxy-3-pyridazinyl)-1-piperazinyl]ethane-1,2-dione IUPAC Name: 1-(2-methyl-1H-indol-3-yl)-2-[4-(6-propoxypyridazin-3-yl)piperazin-1-yl]ethane-1,2-dione Traditional Name: 1-(2-methyl-1H-indol-3-yl)-2-[4-(6-propoxypyridazin-3-yl)piperazino]ethane-1,2-dione Formula: C22H25N5O3 MolecularWeight: 407.4656

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NN=C(C=C1)N2CCN(CC2)C(=O)C(=O)C3=C(NC4=CC=CC=C43)C

Isomeric SMILES

CCCOC1=NN=C(C=C1)N2CCN(CC2)C(=O)C(=O)C3=C(NC4=CC=CC=C43)C

InChI

InChI=1S/C22H25N5O3/c1-3-14-30-19-9-8-18(24-25-19)26-10-12-27(13-11-26)22(29)21(28)20-15(2)23-17-7-5-4-6-16(17)20/h4-9,23H,3,10-14H2,1-2H3