3-(5-azanyl-2,3-dihydro-1H-inden-2-yl)-1-(2-pyrrolidin-1-ylcarbonylpyrrolidin-1-yl)propan-1-one

Systemtic Name: 3-(5-azanyl-2,3-dihydro-1H-inden-2-yl)-1-(2-pyrrolidin-1-ylcarbonylpyrrolidin-1-yl)propan-1-one Openeye Name: 3-(5-aminoindan-2-yl)-1-[2-(pyrrolidine-1-carbonyl)pyrrolidin-1-yl]propan-1-one CAS Name: 3-(5-amino-2,3-dihydro-1H-inden-2-yl)-1-[2-[oxo(1-pyrrolidinyl)methyl]-1-pyrrolidinyl]-1-propanone IUPAC Name: 3-(5-amino-2,3-dihydro-1H-inden-2-yl)-1-[2-(pyrrolidine-1-carbonyl)pyrrolidin-1-yl]propan-1-one Traditional Name: 3-(5-aminoindan-2-yl)-1-[2-(pyrrolidine-1-carbonyl)pyrrolidino]propan-1-one Formula: C21H29N3O2 MolecularWeight: 355.47386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2CCCN2C(=O)CCC3CC4=C(C3)C=C(C=C4)N

Isomeric SMILES

C1CCN(C1)C(=O)C2CCCN2C(=O)CCC3CC4=C(C3)C=C(C=C4)N

InChI

InChI=1S/C21H29N3O2/c22-18-7-6-16-12-15(13-17(16)14-18)5-8-20(25)24-11-3-4-19(24)21(26)23-9-1-2-10-23/h6-7,14-15,19H,1-5,8-13,22H2