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

Systemtic Name: N-[[2-(diethylaminomethyl)phenyl]methyl]-2-(2,3-dihydro-1H-inden-5-ylsulfanyl)ethanamide Openeye Name: N-[[2-(diethylaminomethyl)phenyl]methyl]-2-indan-5-ylsulfanyl-acetamide CAS Name: N-[[2-(diethylaminomethyl)phenyl]methyl]-2-(2,3-dihydro-1H-inden-5-ylthio)acetamide IUPAC Name: N-[[2-(diethylaminomethyl)phenyl]methyl]-2-(2,3-dihydro-1H-inden-5-ylsulfanyl)acetamide Traditional Name: N-[2-(diethylaminomethyl)benzyl]-2-(indan-5-ylthio)acetamide Formula: C23H30N2OS MolecularWeight: 382.5621

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC=CC=C1CNC(=O)CSC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCN(CC)CC1=CC=CC=C1CNC(=O)CSC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C23H30N2OS/c1-3-25(4-2)16-21-9-6-5-8-20(21)15-24-23(26)17-27-22-13-12-18-10-7-11-19(18)14-22/h5-6,8-9,12-14H,3-4,7,10-11,15-17H2,1-2H3,(H,24,26)