N-[2-(2-oxidanylidenepyrrolidin-1-yl)-1-phenyl-ethyl]-2,3-dihydro-1H-indene-5-carboxamide

Systemtic Name: N-[2-(2-oxidanylidenepyrrolidin-1-yl)-1-phenyl-ethyl]-2,3-dihydro-1H-indene-5-carboxamide Openeye Name: N-[2-(2-oxopyrrolidin-1-yl)-1-phenyl-ethyl]indane-5-carboxamide CAS Name: N-[2-(2-oxo-1-pyrrolidinyl)-1-phenylethyl]-2,3-dihydro-1H-indene-5-carboxamide IUPAC Name: N-[2-(2-oxopyrrolidin-1-yl)-1-phenylethyl]-2,3-dihydro-1H-indene-5-carboxamide Traditional Name: N-[2-(2-ketopyrrolidino)-1-phenyl-ethyl]indane-5-carboxamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)NC(CN3CCCC3=O)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)NC(CN3CCCC3=O)C4=CC=CC=C4

InChI

InChI=1S/C22H24N2O2/c25-21-10-5-13-24(21)15-20(17-6-2-1-3-7-17)23-22(26)19-12-11-16-8-4-9-18(16)14-19/h1-3,6-7,11-12,14,20H,4-5,8-10,13,15H2,(H,23,26)