4-(2,3-dihydroindol-1-ylmethyl)-N-(4-methylsulfanylphenyl)benzamide

Systemtic Name: 4-(2,3-dihydroindol-1-ylmethyl)-N-(4-methylsulfanylphenyl)benzamide Openeye Name: 4-(indolin-1-ylmethyl)-N-(4-methylsulfanylphenyl)benzamide CAS Name: 4-(2,3-dihydroindol-1-ylmethyl)-N-[4-(methylthio)phenyl]benzamide IUPAC Name: 4-(2,3-dihydroindol-1-ylmethyl)-N-(4-methylsulfanylphenyl)benzamide Traditional Name: 4-(indolin-1-ylmethyl)-N-[4-(methylthio)phenyl]benzamide Formula: C23H22N2OS MolecularWeight: 374.49858

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3CCC4=CC=CC=C43

Isomeric SMILES

CSC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3CCC4=CC=CC=C43

InChI

InChI=1S/C23H22N2OS/c1-27-21-12-10-20(11-13-21)24-23(26)19-8-6-17(7-9-19)16-25-15-14-18-4-2-3-5-22(18)25/h2-13H,14-16H2,1H3,(H,24,26)