2-(2,3-dihydro-1H-cyclopenta[b]indol-4-yl)-N-[2-(6-oxidanylidenepyridazin-1-yl)ethyl]ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-cyclopenta[b]indol-4-yl)-N-[2-(6-oxidanylidenepyridazin-1-yl)ethyl]ethanamide Openeye Name: 2-(2,3-dihydro-1H-cyclopenta[b]indol-4-yl)-N-[2-(6-oxopyridazin-1-yl)ethyl]acetamide CAS Name: 2-(2,3-dihydro-1H-cyclopenta[b]indol-4-yl)-N-[2-(6-oxo-1-pyridazinyl)ethyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-cyclopenta[b]indol-4-yl)-N-[2-(6-oxopyridazin-1-yl)ethyl]acetamide Traditional Name: 2-(2,3-dihydro-1H-cyclopent[b]indol-4-yl)-N-[2-(6-ketopyridazin-1-yl)ethyl]acetamide Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N(C3=CC=CC=C23)CC(=O)NCCN4C(=O)C=CC=N4

Isomeric SMILES

C1CC2=C(C1)N(C3=CC=CC=C23)CC(=O)NCCN4C(=O)C=CC=N4

InChI

InChI=1S/C19H20N4O2/c24-18(20-11-12-23-19(25)9-4-10-21-23)13-22-16-7-2-1-5-14(16)15-6-3-8-17(15)22/h1-2,4-5,7,9-10H,3,6,8,11-13H2,(H,20,24)