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

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]butanamide Openeye Name: 4-indan-5-yl-4-oxo-N-[2-(2-oxopyrrolidin-1-yl)phenyl]butanamide CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-4-oxo-N-[2-(2-oxo-1-pyrrolidinyl)phenyl]butanamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yl)-4-oxo-N-[2-(2-oxopyrrolidin-1-yl)phenyl]butanamide Traditional Name: 4-indan-5-yl-4-keto-N-[2-(2-ketopyrrolidino)phenyl]butyramide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)NC3=CC=CC=C3N4CCCC4=O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)NC3=CC=CC=C3N4CCCC4=O

InChI

InChI=1S/C23H24N2O3/c26-21(18-11-10-16-5-3-6-17(16)15-18)12-13-22(27)24-19-7-1-2-8-20(19)25-14-4-9-23(25)28/h1-2,7-8,10-11,15H,3-6,9,12-14H2,(H,24,27)