N-[(3R)-1-(2,3-dihydro-1H-inden-2-yl)-5-oxidanylidene-pyrrolidin-3-yl]-2-imidazol-1-yl-ethanamide

Systemtic Name: N-[(3R)-1-(2,3-dihydro-1H-inden-2-yl)-5-oxidanylidene-pyrrolidin-3-yl]-2-imidazol-1-yl-ethanamide Openeye Name: 2-imidazol-1-yl-N-[(3R)-1-indan-2-yl-5-oxo-pyrrolidin-3-yl]acetamide CAS Name: N-[(3R)-1-(2,3-dihydro-1H-inden-2-yl)-5-oxo-3-pyrrolidinyl]-2-(1-imidazolyl)acetamide IUPAC Name: N-[(3R)-1-(2,3-dihydro-1H-inden-2-yl)-5-oxopyrrolidin-3-yl]-2-imidazol-1-ylacetamide Traditional Name: 2-imidazol-1-yl-N-[(3R)-1-indan-2-yl-5-keto-pyrrolidin-3-yl]acetamide Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)N3CC(CC3=O)NC(=O)CN4C=CN=C4

Isomeric SMILES

C1[C@H](CN(C1=O)C2CC3=CC=CC=C3C2)NC(=O)CN4C=CN=C4

InChI

InChI=1S/C18H20N4O2/c23-17(11-21-6-5-19-12-21)20-15-9-18(24)22(10-15)16-7-13-3-1-2-4-14(13)8-16/h1-6,12,15-16H,7-11H2,(H,20,23)/t15-/m1/s1