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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC2=CC=CC=C12)C(=O)C3CC(=O)N(C3)C4=CC=CC=C4Cl

Isomeric SMILES

CN(C1CCC2=CC=CC=C12)C(=O)C3CC(=O)N(C3)C4=CC=CC=C4Cl

InChI

InChI=1S/C21H21ClN2O2/c1-23(18-11-10-14-6-2-3-7-16(14)18)21(26)15-12-20(25)24(13-15)19-9-5-4-8-17(19)22/h2-9,15,18H,10-13H2,1H3