1-(2,3-dihydro-1H-inden-2-yl)-5-oxidanylidene-N-(4-phenylphenyl)pyrrolidine-3-carboxamide

Systemtic Name: 1-(2,3-dihydro-1H-inden-2-yl)-5-oxidanylidene-N-(4-phenylphenyl)pyrrolidine-3-carboxamide Openeye Name: 1-indan-2-yl-5-oxo-N-(4-phenylphenyl)pyrrolidine-3-carboxamide CAS Name: 1-(2,3-dihydro-1H-inden-2-yl)-5-oxo-N-(4-phenylphenyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1H-inden-2-yl)-5-oxo-N-(4-phenylphenyl)pyrrolidine-3-carboxamide Traditional Name: 1-indan-2-yl-5-keto-N-(4-phenylphenyl)pyrrolidine-3-carboxamide Formula: C26H24N2O2 MolecularWeight: 396.48096

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)N3CC(CC3=O)C(=O)NC4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1C(CC2=CC=CC=C21)N3CC(CC3=O)C(=O)NC4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H24N2O2/c29-25-16-22(17-28(25)24-14-20-8-4-5-9-21(20)15-24)26(30)27-23-12-10-19(11-13-23)18-6-2-1-3-7-18/h1-13,22,24H,14-17H2,(H,27,30)