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

Systemtic Name: 2-indol-1-yl-N-[3-(6-morpholin-4-ylpyridazin-3-yl)phenyl]ethanamide Openeye Name: 2-indol-1-yl-N-[3-(6-morpholinopyridazin-3-yl)phenyl]acetamide CAS Name: 2-(1-indolyl)-N-[3-[6-(4-morpholinyl)-3-pyridazinyl]phenyl]acetamide IUPAC Name: 2-indol-1-yl-N-[3-(6-morpholin-4-ylpyridazin-3-yl)phenyl]acetamide Traditional Name: 2-indol-1-yl-N-[3-(6-morpholinopyridazin-3-yl)phenyl]acetamide Formula: C24H23N5O2 MolecularWeight: 413.47172

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NN=C(C=C2)C3=CC(=CC=C3)NC(=O)CN4C=CC5=CC=CC=C54

Isomeric SMILES

C1COCCN1C2=NN=C(C=C2)C3=CC(=CC=C3)NC(=O)CN4C=CC5=CC=CC=C54

InChI

InChI=1S/C24H23N5O2/c30-24(17-29-11-10-18-4-1-2-7-22(18)29)25-20-6-3-5-19(16-20)21-8-9-23(27-26-21)28-12-14-31-15-13-28/h1-11,16H,12-15,17H2,(H,25,30)