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

Systemtic Name: 1-(1H-indol-3-yl)-2-[4-(6-phenoxypyridazin-3-yl)piperazin-1-yl]ethane-1,2-dione Openeye Name: 1-(1H-indol-3-yl)-2-[4-(6-phenoxypyridazin-3-yl)piperazin-1-yl]ethane-1,2-dione CAS Name: 1-(1H-indol-3-yl)-2-[4-(6-phenoxy-3-pyridazinyl)-1-piperazinyl]ethane-1,2-dione IUPAC Name: 1-(1H-indol-3-yl)-2-[4-(6-phenoxypyridazin-3-yl)piperazin-1-yl]ethane-1,2-dione Traditional Name: 1-(1H-indol-3-yl)-2-[4-(6-phenoxypyridazin-3-yl)piperazino]ethane-1,2-dione Formula: C24H21N5O3 MolecularWeight: 427.45524

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NN=C(C=C2)OC3=CC=CC=C3)C(=O)C(=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1CN(CCN1C2=NN=C(C=C2)OC3=CC=CC=C3)C(=O)C(=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H21N5O3/c30-23(19-16-25-20-9-5-4-8-18(19)20)24(31)29-14-12-28(13-15-29)21-10-11-22(27-26-21)32-17-6-2-1-3-7-17/h1-11,16,25H,12-15H2