6-methoxy-5-(2-oxidanyl-3-pyrrolidin-1-yl-propoxy)-2,3-dihydroinden-1-one

Systemtic Name: 6-methoxy-5-(2-oxidanyl-3-pyrrolidin-1-yl-propoxy)-2,3-dihydroinden-1-one Openeye Name: 5-(2-hydroxy-3-pyrrolidin-1-yl-propoxy)-6-methoxy-indan-1-one CAS Name: 5-[2-hydroxy-3-(1-pyrrolidinyl)propoxy]-6-methoxy-2,3-dihydroinden-1-one IUPAC Name: 5-(2-hydroxy-3-pyrrolidin-1-ylpropoxy)-6-methoxy-2,3-dihydroinden-1-one Traditional Name: 5-(2-hydroxy-3-pyrrolidino-propoxy)-6-methoxy-indan-1-one Formula: C17H23NO4 MolecularWeight: 305.36882

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CCC(=O)C2=C1)OCC(CN3CCCC3)O

Isomeric SMILES

COC1=C(C=C2CCC(=O)C2=C1)OCC(CN3CCCC3)O

InChI

InChI=1S/C17H23NO4/c1-21-16-9-14-12(4-5-15(14)20)8-17(16)22-11-13(19)10-18-6-2-3-7-18/h8-9,13,19H,2-7,10-11H2,1H3