N-(3-chloranyl-5-methylsulfanyl-phenyl)-3-(5-ethanoyl-2,3-dihydroindol-1-yl)azetidine-1-carboxamide

Systemtic Name: N-(3-chloranyl-5-methylsulfanyl-phenyl)-3-(5-ethanoyl-2,3-dihydroindol-1-yl)azetidine-1-carboxamide Openeye Name: 3-(5-acetylindolin-1-yl)-N-(3-chloro-5-methylsulfanyl-phenyl)azetidine-1-carboxamide CAS Name: 3-(5-acetyl-2,3-dihydroindol-1-yl)-N-[3-chloro-5-(methylthio)phenyl]-1-azetidinecarboxamide IUPAC Name: 3-(5-acetyl-2,3-dihydroindol-1-yl)-N-(3-chloro-5-methylsulfanylphenyl)azetidine-1-carboxamide Traditional Name: 3-(5-acetylindolin-1-yl)-N-[3-chloro-5-(methylthio)phenyl]azetidine-1-carboxamide Formula: C21H22ClN3O2S MolecularWeight: 415.93628

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)N(CC2)C3CN(C3)C(=O)NC4=CC(=CC(=C4)Cl)SC

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)N(CC2)C3CN(C3)C(=O)NC4=CC(=CC(=C4)Cl)SC

InChI

InChI=1S/C21H22ClN3O2S/c1-13(26)14-3-4-20-15(7-14)5-6-25(20)18-11-24(12-18)21(27)23-17-8-16(22)9-19(10-17)28-2/h3-4,7-10,18H,5-6,11-12H2,1-2H3,(H,23,27)