N-(5,6-dimethoxy-2,3-dihydro-1H-inden-2-yl)-N-propyl-2-thiophen-2-yl-ethanamide

Systemtic Name: N-(5,6-dimethoxy-2,3-dihydro-1H-inden-2-yl)-N-propyl-2-thiophen-2-yl-ethanamide Openeye Name: N-(5,6-dimethoxyindan-2-yl)-N-propyl-2-(2-thienyl)acetamide CAS Name: N-(5,6-dimethoxy-2,3-dihydro-1H-inden-2-yl)-N-propyl-2-thiophen-2-ylacetamide IUPAC Name: N-(5,6-dimethoxy-2,3-dihydro-1H-inden-2-yl)-N-propyl-2-thiophen-2-ylacetamide Traditional Name: N-(5,6-dimethoxyindan-2-yl)-N-propyl-2-(2-thienyl)acetamide Formula: C20H25NO3S MolecularWeight: 359.4824

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1CC2=CC(=C(C=C2C1)OC)OC)C(=O)CC3=CC=CS3

Isomeric SMILES

CCCN(C1CC2=CC(=C(C=C2C1)OC)OC)C(=O)CC3=CC=CS3

InChI

InChI=1S/C20H25NO3S/c1-4-7-21(20(22)13-17-6-5-8-25-17)16-9-14-11-18(23-2)19(24-3)12-15(14)10-16/h5-6,8,11-12,16H,4,7,9-10,13H2,1-3H3