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

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: N-indan-1-yl-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-2-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: N-indan-1-yl-2-[4-(2-ketopyrrolidino)phenyl]acetamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)CC(=O)NC3CCC4=CC=CC=C34

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)CC(=O)NC3CCC4=CC=CC=C34

InChI

InChI=1S/C21H22N2O2/c24-20(22-19-12-9-16-4-1-2-5-18(16)19)14-15-7-10-17(11-8-15)23-13-3-6-21(23)25/h1-2,4-5,7-8,10-11,19H,3,6,9,12-14H2,(H,22,24)