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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-N-[(4-pyrrolidin-1-ylphenyl)methyl]ethanamide Openeye Name: 2-indan-5-ylsulfanyl-N-[(4-pyrrolidin-1-ylphenyl)methyl]acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-ylthio)-N-[[4-(1-pyrrolidinyl)phenyl]methyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-N-[(4-pyrrolidin-1-ylphenyl)methyl]acetamide Traditional Name: 2-(indan-5-ylthio)-N-(4-pyrrolidinobenzyl)acetamide Formula: C22H26N2OS MolecularWeight: 366.51964

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)CNC(=O)CSC3=CC4=C(CCC4)C=C3

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)CNC(=O)CSC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C22H26N2OS/c25-22(16-26-21-11-8-18-4-3-5-19(18)14-21)23-15-17-6-9-20(10-7-17)24-12-1-2-13-24/h6-11,14H,1-5,12-13,15-16H2,(H,23,25)