N-[[2-[methyl-(phenylmethyl)amino]-1,3-dihydroinden-2-yl]methyl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[[2-[methyl-(phenylmethyl)amino]-1,3-dihydroinden-2-yl]methyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[[2-[benzyl(methyl)amino]indan-2-yl]methyl]-2-(2-thienyl)acetamide CAS Name: N-[[2-[methyl-(phenylmethyl)amino]-1,3-dihydroinden-2-yl]methyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[[2-[benzyl(methyl)amino]-1,3-dihydroinden-2-yl]methyl]-2-thiophen-2-ylacetamide Traditional Name: N-[[2-[benzyl(methyl)amino]indan-2-yl]methyl]-2-(2-thienyl)acetamide Formula: C24H26N2OS MolecularWeight: 390.54104

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C2(CC3=CC=CC=C3C2)CNC(=O)CC4=CC=CS4

Isomeric SMILES

CN(CC1=CC=CC=C1)C2(CC3=CC=CC=C3C2)CNC(=O)CC4=CC=CS4

InChI

InChI=1S/C24H26N2OS/c1-26(17-19-8-3-2-4-9-19)24(15-20-10-5-6-11-21(20)16-24)18-25-23(27)14-22-12-7-13-28-22/h2-13H,14-18H2,1H3,(H,25,27)