2-(4-azanylbutyl)-5-pyrrolidin-1-yl-2,3-dihydroinden-1-one

Systemtic Name: 2-(4-azanylbutyl)-5-pyrrolidin-1-yl-2,3-dihydroinden-1-one Openeye Name: 2-(4-aminobutyl)-5-pyrrolidin-1-yl-indan-1-one CAS Name: 2-(4-aminobutyl)-5-(1-pyrrolidinyl)-2,3-dihydroinden-1-one IUPAC Name: 2-(4-aminobutyl)-5-pyrrolidin-1-yl-2,3-dihydroinden-1-one Traditional Name: 2-(4-aminobutyl)-5-pyrrolidino-indan-1-one Formula: C17H24N2O MolecularWeight: 272.38526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC3=C(C=C2)C(=O)C(C3)CCCCN

Isomeric SMILES

C1CCN(C1)C2=CC3=C(C=C2)C(=O)C(C3)CCCCN

InChI

InChI=1S/C17H24N2O/c18-8-2-1-5-13-11-14-12-15(19-9-3-4-10-19)6-7-16(14)17(13)20/h6-7,12-13H,1-5,8-11,18H2