2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-N-[[4-(dimethylaminomethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-N-[[4-(dimethylaminomethyl)phenyl]methyl]ethanamide Openeye Name: N-[[4-(dimethylaminomethyl)phenyl]methyl]-2-indan-5-ylsulfanyl-acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-ylthio)-N-[[4-(dimethylaminomethyl)phenyl]methyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-N-[[4-(dimethylaminomethyl)phenyl]methyl]acetamide Traditional Name: N-[4-(dimethylaminomethyl)benzyl]-2-(indan-5-ylthio)acetamide Formula: C21H26N2OS MolecularWeight: 354.50894

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=C(C=C1)CNC(=O)CSC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CN(C)CC1=CC=C(C=C1)CNC(=O)CSC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C21H26N2OS/c1-23(2)14-17-8-6-16(7-9-17)13-22-21(24)15-25-20-11-10-18-4-3-5-19(18)12-20/h6-12H,3-5,13-15H2,1-2H3,(H,22,24)