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

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]butanamide Openeye Name: 4-indan-5-yl-4-oxo-N-[3-(2-oxopyrrolidin-1-yl)phenyl]butanamide CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-4-oxo-N-[3-(2-oxo-1-pyrrolidinyl)phenyl]butanamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yl)-4-oxo-N-[3-(2-oxopyrrolidin-1-yl)phenyl]butanamide Traditional Name: 4-indan-5-yl-4-keto-N-[3-(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(=C3)N4CCCC4=O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)NC3=CC=CC(=C3)N4CCCC4=O

InChI

InChI=1S/C23H24N2O3/c26-21(18-10-9-16-4-1-5-17(16)14-18)11-12-22(27)24-19-6-2-7-20(15-19)25-13-3-8-23(25)28/h2,6-7,9-10,14-15H,1,3-5,8,11-13H2,(H,24,27)