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

Systemtic Name: [4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)piperazin-1-yl]-thiophen-3-yl-methanone Openeye Name: [4-(6-methoxyindan-1-yl)piperazin-1-yl]-(3-thienyl)methanone CAS Name: [4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)-1-piperazinyl]-(3-thiophenyl)methanone IUPAC Name: [4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)piperazin-1-yl]-thiophen-3-ylmethanone Traditional Name: [4-(6-methoxyindan-1-yl)piperazino]-(3-thienyl)methanone Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC2N3CCN(CC3)C(=O)C4=CSC=C4)C=C1

Isomeric SMILES

COC1=CC2=C(CCC2N3CCN(CC3)C(=O)C4=CSC=C4)C=C1

InChI

InChI=1S/C19H22N2O2S/c1-23-16-4-2-14-3-5-18(17(14)12-16)20-7-9-21(10-8-20)19(22)15-6-11-24-13-15/h2,4,6,11-13,18H,3,5,7-10H2,1H3