N-(3-chloranyl-4-cyano-phenyl)-1-(2,3-dihydro-1H-inden-5-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-1-(2,3-dihydro-1H-inden-5-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-1-indan-5-yl-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-(3-chloro-4-cyanophenyl)-1-(2,3-dihydro-1H-inden-5-yl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-1-(2,3-dihydro-1H-inden-5-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-1-indan-5-yl-5-keto-pyrrolidine-3-carboxamide Formula: C21H18ClN3O2 MolecularWeight: 379.83952

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)N3CC(CC3=O)C(=O)NC4=CC(=C(C=C4)C#N)Cl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)N3CC(CC3=O)C(=O)NC4=CC(=C(C=C4)C#N)Cl

InChI

InChI=1S/C21H18ClN3O2/c22-19-10-17(6-4-15(19)11-23)24-21(27)16-9-20(26)25(12-16)18-7-5-13-2-1-3-14(13)8-18/h4-8,10,16H,1-3,9,12H2,(H,24,27)