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

Systemtic Name: 2-(2-methyl-1H-indol-3-yl)-N-[3-(6-morpholin-4-ylpyridazin-3-yl)phenyl]-2-oxidanylidene-ethanamide Openeye Name: 2-(2-methyl-1H-indol-3-yl)-N-[3-(6-morpholinopyridazin-3-yl)phenyl]-2-oxo-acetamide CAS Name: 2-(2-methyl-1H-indol-3-yl)-N-[3-[6-(4-morpholinyl)-3-pyridazinyl]phenyl]-2-oxoacetamide IUPAC Name: 2-(2-methyl-1H-indol-3-yl)-N-[3-(6-morpholin-4-ylpyridazin-3-yl)phenyl]-2-oxoacetamide Traditional Name: 2-keto-2-(2-methyl-1H-indol-3-yl)-N-[3-(6-morpholinopyridazin-3-yl)phenyl]acetamide 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)NC3=CC=CC(=C3)C4=NN=C(C=C4)N5CCOCC5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NC3=CC=CC(=C3)C4=NN=C(C=C4)N5CCOCC5

InChI

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