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

Systemtic Name: N-[5-[1-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-6-oxidanylidene-pyridazin-3-yl]-2-methyl-phenyl]ethanamide Openeye Name: N-[5-[1-(2-indolin-1-yl-2-oxo-ethyl)-6-oxo-pyridazin-3-yl]-2-methyl-phenyl]acetamide CAS Name: N-[5-[1-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-6-oxo-3-pyridazinyl]-2-methylphenyl]acetamide IUPAC Name: N-[5-[1-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-6-oxopyridazin-3-yl]-2-methylphenyl]acetamide Traditional Name: N-[5-[1-(2-indolin-1-yl-2-keto-ethyl)-6-keto-pyridazin-3-yl]-2-methyl-phenyl]acetamide Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)N3CCC4=CC=CC=C43)NC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)N3CCC4=CC=CC=C43)NC(=O)C

InChI

InChI=1S/C23H22N4O3/c1-15-7-8-18(13-20(15)24-16(2)28)19-9-10-22(29)27(25-19)14-23(30)26-12-11-17-5-3-4-6-21(17)26/h3-10,13H,11-12,14H2,1-2H3,(H,24,28)