1-[(2-chlorophenyl)methyl]-N-(2,3-dihydro-1H-inden-5-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-[(2-chlorophenyl)methyl]-N-(2,3-dihydro-1H-inden-5-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-N-indan-5-yl-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-N-(2,3-dihydro-1H-inden-5-yl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-N-(2,3-dihydro-1H-inden-5-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(2-chlorobenzyl)-N-indan-5-yl-5-keto-pyrrolidine-3-carboxamide Formula: C21H21ClN2O2 MolecularWeight: 368.85664

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C3CC(=O)N(C3)CC4=CC=CC=C4Cl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3CC(=O)N(C3)CC4=CC=CC=C4Cl

InChI

InChI=1S/C21H21ClN2O2/c22-19-7-2-1-4-16(19)12-24-13-17(11-20(24)25)21(26)23-18-9-8-14-5-3-6-15(14)10-18/h1-2,4,7-10,17H,3,5-6,11-13H2,(H,23,26)