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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NN=C(C=C1)N2CCN(CC2)C(=O)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CCCOC1=NN=C(C=C1)N2CCN(CC2)C(=O)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H23N5O3/c1-2-13-29-19-8-7-18(23-24-19)25-9-11-26(12-10-25)21(28)20(27)16-14-22-17-6-4-3-5-15(16)17/h3-8,14,22H,2,9-13H2,1H3