[4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)piperidin-1-yl]-thiophen-3-yl-methanone

Systemtic Name: [4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)piperidin-1-yl]-thiophen-3-yl-methanone Openeye Name: [4-(6-methoxyindan-1-yl)-1-piperidyl]-(3-thienyl)methanone CAS Name: [4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)-1-piperidinyl]-(3-thiophenyl)methanone IUPAC Name: [4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)piperidin-1-yl]-thiophen-3-ylmethanone Traditional Name: [4-(6-methoxyindan-1-yl)piperidino]-(3-thienyl)methanone Formula: C20H23NO2S MolecularWeight: 341.46712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC2C3CCN(CC3)C(=O)C4=CSC=C4)C=C1

Isomeric SMILES

COC1=CC2=C(CCC2C3CCN(CC3)C(=O)C4=CSC=C4)C=C1

InChI

InChI=1S/C20H23NO2S/c1-23-17-4-2-14-3-5-18(19(14)12-17)15-6-9-21(10-7-15)20(22)16-8-11-24-13-16/h2,4,8,11-13,15,18H,3,5-7,9-10H2,1H3