N-(2,3-dihydro-1H-inden-5-yl)-2-[[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethanamide Openeye Name: N-indan-5-yl-2-[2-(2-oxopyrrolidin-1-yl)anilino]acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[2-(2-oxo-1-pyrrolidinyl)anilino]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[2-(2-oxopyrrolidin-1-yl)anilino]acetamide Traditional Name: N-indan-5-yl-2-[2-(2-ketopyrrolidino)anilino]acetamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CNC3=CC=CC=C3N4CCCC4=O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CNC3=CC=CC=C3N4CCCC4=O

InChI

InChI=1S/C21H23N3O2/c25-20(23-17-11-10-15-5-3-6-16(15)13-17)14-22-18-7-1-2-8-19(18)24-12-4-9-21(24)26/h1-2,7-8,10-11,13,22H,3-6,9,12,14H2,(H,23,25)