1-(2,3-dihydro-1H-inden-2-yl)-N-(9H-fluoren-1-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(2,3-dihydro-1H-inden-2-yl)-N-(9H-fluoren-1-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(9H-fluoren-1-yl)-1-indan-2-yl-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(2,3-dihydro-1H-inden-2-yl)-N-(9H-fluoren-1-yl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1H-inden-2-yl)-N-(9H-fluoren-1-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(9H-fluoren-1-yl)-1-indan-2-yl-5-keto-pyrrolidine-3-carboxamide Formula: C27H24N2O2 MolecularWeight: 408.49166

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)N3CC(CC3=O)C(=O)NC4=CC=CC5=C4CC6=CC=CC=C65

Isomeric SMILES

C1C(CC2=CC=CC=C21)N3CC(CC3=O)C(=O)NC4=CC=CC5=C4CC6=CC=CC=C65

InChI

InChI=1S/C27H24N2O2/c30-26-15-20(16-29(26)21-12-17-6-1-2-7-18(17)13-21)27(31)28-25-11-5-10-23-22-9-4-3-8-19(22)14-24(23)25/h1-11,20-21H,12-16H2,(H,28,31)