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

Systemtic Name: N-(5,6-dimethoxy-2,3-dihydro-1H-inden-2-yl)-N-propyl-2-thiophen-3-yl-ethanamide Openeye Name: N-(5,6-dimethoxyindan-2-yl)-N-propyl-2-(3-thienyl)acetamide CAS Name: N-(5,6-dimethoxy-2,3-dihydro-1H-inden-2-yl)-N-propyl-2-(3-thiophenyl)acetamide IUPAC Name: N-(5,6-dimethoxy-2,3-dihydro-1H-inden-2-yl)-N-propyl-2-thiophen-3-ylacetamide Traditional Name: N-(5,6-dimethoxyindan-2-yl)-N-propyl-2-(3-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=CSC=C3

Isomeric SMILES

CCCN(C1CC2=CC(=C(C=C2C1)OC)OC)C(=O)CC3=CSC=C3

InChI

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