3-(2,3-dihydroindol-1-yl)-N-(3-methylsulfanylphenyl)azetidine-1-carboxamide

Systemtic Name: 3-(2,3-dihydroindol-1-yl)-N-(3-methylsulfanylphenyl)azetidine-1-carboxamide Openeye Name: 3-indolin-1-yl-N-(3-methylsulfanylphenyl)azetidine-1-carboxamide CAS Name: 3-(2,3-dihydroindol-1-yl)-N-[3-(methylthio)phenyl]-1-azetidinecarboxamide IUPAC Name: 3-(2,3-dihydroindol-1-yl)-N-(3-methylsulfanylphenyl)azetidine-1-carboxamide Traditional Name: 3-indolin-1-yl-N-[3-(methylthio)phenyl]azetidine-1-carboxamide Formula: C19H21N3OS MolecularWeight: 339.45454

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC(=C1)NC(=O)N2CC(C2)N3CCC4=CC=CC=C43

Isomeric SMILES

CSC1=CC=CC(=C1)NC(=O)N2CC(C2)N3CCC4=CC=CC=C43

InChI

InChI=1S/C19H21N3OS/c1-24-17-7-4-6-15(11-17)20-19(23)21-12-16(13-21)22-10-9-14-5-2-3-8-18(14)22/h2-8,11,16H,9-10,12-13H2,1H3,(H,20,23)