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

Systemtic Name: N-(5,6-dimethoxy-2,3-dihydro-1H-inden-2-yl)-N-propyl-thiophene-3-carboxamide Openeye Name: N-(5,6-dimethoxyindan-2-yl)-N-propyl-thiophene-3-carboxamide CAS Name: N-(5,6-dimethoxy-2,3-dihydro-1H-inden-2-yl)-N-propyl-3-thiophenecarboxamide IUPAC Name: N-(5,6-dimethoxy-2,3-dihydro-1H-inden-2-yl)-N-propylthiophene-3-carboxamide Traditional Name: N-(5,6-dimethoxyindan-2-yl)-N-propyl-thiophene-3-carboxamide Formula: C19H23NO3S MolecularWeight: 345.45582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO3S/c1-4-6-20(19(21)13-5-7-24-12-13)16-8-14-10-17(22-2)18(23-3)11-15(14)9-16/h5,7,10-12,16H,4,6,8-9H2,1-3H3