6-methoxy-5-(3-pyrrolidin-1-ylpropoxy)-2,3-dihydroinden-1-one

Systemtic Name: 6-methoxy-5-(3-pyrrolidin-1-ylpropoxy)-2,3-dihydroinden-1-one Openeye Name: 6-methoxy-5-(3-pyrrolidin-1-ylpropoxy)indan-1-one CAS Name: 6-methoxy-5-[3-(1-pyrrolidinyl)propoxy]-2,3-dihydroinden-1-one IUPAC Name: 6-methoxy-5-(3-pyrrolidin-1-ylpropoxy)-2,3-dihydroinden-1-one Traditional Name: 6-methoxy-5-(3-pyrrolidinopropoxy)indan-1-one Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CCC(=O)C2=C1)OCCCN3CCCC3

Isomeric SMILES

COC1=C(C=C2CCC(=O)C2=C1)OCCCN3CCCC3

InChI

InChI=1S/C17H23NO3/c1-20-16-12-14-13(5-6-15(14)19)11-17(16)21-10-4-9-18-7-2-3-8-18/h11-12H,2-10H2,1H3