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

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-methyl-2-oxidanylidene-N-phenyl-pyrrolidine-3-carboxamide Openeye Name: 1-indan-5-yl-N-methyl-2-oxo-N-phenyl-pyrrolidine-3-carboxamide CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-methyl-2-oxo-N-phenyl-3-pyrrolidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-methyl-2-oxo-N-phenylpyrrolidine-3-carboxamide Traditional Name: 1-indan-5-yl-2-keto-N-methyl-N-phenyl-pyrrolidine-3-carboxamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)C2CCN(C2=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)C2CCN(C2=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C21H22N2O2/c1-22(17-8-3-2-4-9-17)20(24)19-12-13-23(21(19)25)18-11-10-15-6-5-7-16(15)14-18/h2-4,8-11,14,19H,5-7,12-13H2,1H3