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

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

Systemtic Name:N-[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-1-(2,3-dihydro-1H-inden-5-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:N-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]-1-indan-5-yl-5-oxo-pyrrolidine-3-carboxamide
CAS Name:N-[3-chloro-4-(2-oxo-1-pyrrolidinyl)phenyl]-1-(2,3-dihydro-1H-inden-5-yl)-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:N-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]-1-(2,3-dihydro-1H-inden-5-yl)-5-oxopyrrolidine-3-carboxamide
Traditional Name:N-[3-chloro-4-(2-ketopyrrolidino)phenyl]-1-indan-5-yl-5-keto-pyrrolidine-3-carboxamide
Formula: C24H24ClN3O3
MolecularWeight: 437.91866
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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)N5CCCC5=O)Cl


Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)N3CC(CC3=O)C(=O)NC4=CC(=C(C=C4)N5CCCC5=O)Cl


InChI

InChI=1S/C24H24ClN3O3/c25-20-13-18(7-9-21(20)27-10-2-5-22(27)29)26-24(31)17-12-23(30)28(14-17)19-8-6-15-3-1-4-16(15)11-19/h6-9,11,13,17H,1-5,10,12,14H2,(H,26,31)


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