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

Systemtic Name: 1-(2-methyl-1H-indol-3-yl)-2-[4-(6-phenoxypyridazin-3-yl)piperazin-1-yl]ethane-1,2-dione Openeye Name: 1-(2-methyl-1H-indol-3-yl)-2-[4-(6-phenoxypyridazin-3-yl)piperazin-1-yl]ethane-1,2-dione CAS Name: 1-(2-methyl-1H-indol-3-yl)-2-[4-(6-phenoxy-3-pyridazinyl)-1-piperazinyl]ethane-1,2-dione IUPAC Name: 1-(2-methyl-1H-indol-3-yl)-2-[4-(6-phenoxypyridazin-3-yl)piperazin-1-yl]ethane-1,2-dione Traditional Name: 1-(2-methyl-1H-indol-3-yl)-2-[4-(6-phenoxypyridazin-3-yl)piperazino]ethane-1,2-dione Formula: C25H23N5O3 MolecularWeight: 441.48182

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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)OC5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)N3CCN(CC3)C4=NN=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C25H23N5O3/c1-17-23(19-9-5-6-10-20(19)26-17)24(31)25(32)30-15-13-29(14-16-30)21-11-12-22(28-27-21)33-18-7-3-2-4-8-18/h2-12,26H,13-16H2,1H3