N-[5-[1-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-6-oxidanylidene-pyridazin-3-yl]-2-ethyl-phenyl]ethanamide

Systemtic Name: N-[5-[1-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-6-oxidanylidene-pyridazin-3-yl]-2-ethyl-phenyl]ethanamide Openeye Name: N-[2-ethyl-5-[1-(2-indolin-1-yl-2-oxo-ethyl)-6-oxo-pyridazin-3-yl]phenyl]acetamide CAS Name: N-[5-[1-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-6-oxo-3-pyridazinyl]-2-ethylphenyl]acetamide IUPAC Name: N-[5-[1-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-6-oxopyridazin-3-yl]-2-ethylphenyl]acetamide Traditional Name: N-[2-ethyl-5-[1-(2-indolin-1-yl-2-keto-ethyl)-6-keto-pyridazin-3-yl]phenyl]acetamide Formula: C24H24N4O3 MolecularWeight: 416.47236

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)N3CCC4=CC=CC=C43)NC(=O)C

Isomeric SMILES

CCC1=C(C=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)N3CCC4=CC=CC=C43)NC(=O)C

InChI

InChI=1S/C24H24N4O3/c1-3-17-8-9-19(14-21(17)25-16(2)29)20-10-11-23(30)28(26-20)15-24(31)27-13-12-18-6-4-5-7-22(18)27/h4-11,14H,3,12-13,15H2,1-2H3,(H,25,29)