2-(1H-indol-3-yl)-N-[3-(6-morpholin-4-ylpyridazin-3-yl)phenyl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-[3-(6-morpholin-4-ylpyridazin-3-yl)phenyl]-2-oxidanylidene-ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[3-(6-morpholinopyridazin-3-yl)phenyl]-2-oxo-acetamide CAS Name: 2-(1H-indol-3-yl)-N-[3-[6-(4-morpholinyl)-3-pyridazinyl]phenyl]-2-oxoacetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[3-(6-morpholin-4-ylpyridazin-3-yl)phenyl]-2-oxoacetamide Traditional Name: 2-(1H-indol-3-yl)-2-keto-N-[3-(6-morpholinopyridazin-3-yl)phenyl]acetamide Formula: C24H21N5O3 MolecularWeight: 427.45524

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NN=C(C=C2)C3=CC(=CC=C3)NC(=O)C(=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1COCCN1C2=NN=C(C=C2)C3=CC(=CC=C3)NC(=O)C(=O)C4=CNC5=CC=CC=C54

InChI

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