N-(5-chloranylpyridin-2-yl)-1-(2,3-dihydro-1H-inden-5-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-1-(2,3-dihydro-1H-inden-5-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(5-chloro-2-pyridyl)-1-indan-5-yl-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-(5-chloro-2-pyridinyl)-1-(2,3-dihydro-1H-inden-5-yl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(5-chloropyridin-2-yl)-1-(2,3-dihydro-1H-inden-5-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(5-chloro-2-pyridyl)-1-indan-5-yl-5-keto-pyrrolidine-3-carboxamide Formula: C19H18ClN3O2 MolecularWeight: 355.81812

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)N3CC(CC3=O)C(=O)NC4=NC=C(C=C4)Cl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)N3CC(CC3=O)C(=O)NC4=NC=C(C=C4)Cl

InChI

InChI=1S/C19H18ClN3O2/c20-15-5-7-17(21-10-15)22-19(25)14-9-18(24)23(11-14)16-6-4-12-2-1-3-13(12)8-16/h4-8,10,14H,1-3,9,11H2,(H,21,22,25)