N-[6-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanylpyridazin-3-yl]propanamide

Systemtic Name: N-[6-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanylpyridazin-3-yl]propanamide Openeye Name: N-[6-(2-indolin-1-yl-2-oxo-ethyl)sulfanylpyridazin-3-yl]propanamide CAS Name: N-[6-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]thio]-3-pyridazinyl]propanamide IUPAC Name: N-[6-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]sulfanylpyridazin-3-yl]propanamide Traditional Name: N-[6-[(2-indolin-1-yl-2-keto-ethyl)thio]pyridazin-3-yl]propionamide Formula: C17H18N4O2S MolecularWeight: 342.41542

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NN=C(C=C1)SCC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CCC(=O)NC1=NN=C(C=C1)SCC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C17H18N4O2S/c1-2-15(22)18-14-7-8-16(20-19-14)24-11-17(23)21-10-9-12-5-3-4-6-13(12)21/h3-8H,2,9-11H2,1H3,(H,18,19,22)