2-[[2-[(2,3-dimethyl-1H-indol-5-yl)methyl]-3-oxidanylidene-1H-isoindol-1-yl]sulfanyl]-N-pyridin-2-yl-ethanamide

Systemtic Name: 2-[[2-[(2,3-dimethyl-1H-indol-5-yl)methyl]-3-oxidanylidene-1H-isoindol-1-yl]sulfanyl]-N-pyridin-2-yl-ethanamide Openeye Name: 2-[2-[(2,3-dimethyl-1H-indol-5-yl)methyl]-3-oxo-isoindolin-1-yl]sulfanyl-N-(2-pyridyl)acetamide CAS Name: 2-[[2-[(2,3-dimethyl-1H-indol-5-yl)methyl]-3-oxo-1H-isoindol-1-yl]thio]-N-(2-pyridinyl)acetamide IUPAC Name: 2-[[2-[(2,3-dimethyl-1H-indol-5-yl)methyl]-3-oxo-1H-isoindol-1-yl]sulfanyl]-N-pyridin-2-ylacetamide Traditional Name: 2-[[2-[(2,3-dimethyl-1H-indol-5-yl)methyl]-3-keto-isoindolin-1-yl]thio]-N-(2-pyridyl)acetamide Formula: C26H24N4O2S MolecularWeight: 456.55936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)CN3C(C4=CC=CC=C4C3=O)SCC(=O)NC5=CC=CC=N5)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)CN3C(C4=CC=CC=C4C3=O)SCC(=O)NC5=CC=CC=N5)C

InChI

InChI=1S/C26H24N4O2S/c1-16-17(2)28-22-11-10-18(13-21(16)22)14-30-25(32)19-7-3-4-8-20(19)26(30)33-15-24(31)29-23-9-5-6-12-27-23/h3-13,26,28H,14-15H2,1-2H3,(H,27,29,31)