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

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]butanamide Openeye Name: 4-indan-5-yl-4-oxo-N-[3-(2-oxopyrrolidin-1-yl)propyl]butanamide CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-4-oxo-N-[3-(2-oxo-1-pyrrolidinyl)propyl]butanamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yl)-4-oxo-N-[3-(2-oxopyrrolidin-1-yl)propyl]butanamide Traditional Name: 4-indan-5-yl-4-keto-N-[3-(2-ketopyrrolidino)propyl]butyramide Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)NCCCN3CCCC3=O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)NCCCN3CCCC3=O

InChI

InChI=1S/C20H26N2O3/c23-18(17-8-7-15-4-1-5-16(15)14-17)9-10-19(24)21-11-3-13-22-12-2-6-20(22)25/h7-8,14H,1-6,9-13H2,(H,21,24)