1-[2-(2,3-dihydro-1H-inden-5-yloxymethyl)morpholin-4-yl]-2-thiophen-2-yl-ethanone

Systemtic Name: 1-[2-(2,3-dihydro-1H-inden-5-yloxymethyl)morpholin-4-yl]-2-thiophen-2-yl-ethanone Openeye Name: 1-[2-(indan-5-yloxymethyl)morpholin-4-yl]-2-(2-thienyl)ethanone CAS Name: 1-[2-(2,3-dihydro-1H-inden-5-yloxymethyl)-4-morpholinyl]-2-thiophen-2-ylethanone IUPAC Name: 1-[2-(2,3-dihydro-1H-inden-5-yloxymethyl)morpholin-4-yl]-2-thiophen-2-ylethanone Traditional Name: 1-[2-(indan-5-yloxymethyl)morpholino]-2-(2-thienyl)ethanone Formula: C20H23NO3S MolecularWeight: 357.46652

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC3CN(CCO3)C(=O)CC4=CC=CS4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC3CN(CCO3)C(=O)CC4=CC=CS4

InChI

InChI=1S/C20H23NO3S/c22-20(12-19-5-2-10-25-19)21-8-9-23-18(13-21)14-24-17-7-6-15-3-1-4-16(15)11-17/h2,5-7,10-11,18H,1,3-4,8-9,12-14H2