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

Systemtic Name: 1-(2,3-dihydro-1H-inden-2-yl)-5-oxidanylidene-N-(9-oxidanylidenefluoren-2-yl)pyrrolidine-3-carboxamide Openeye Name: 1-indan-2-yl-5-oxo-N-(9-oxofluoren-2-yl)pyrrolidine-3-carboxamide CAS Name: 1-(2,3-dihydro-1H-inden-2-yl)-5-oxo-N-(9-oxo-2-fluorenyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1H-inden-2-yl)-5-oxo-N-(9-oxofluoren-2-yl)pyrrolidine-3-carboxamide Traditional Name: 1-indan-2-yl-5-keto-N-(9-ketofluoren-2-yl)pyrrolidine-3-carboxamide Formula: C27H22N2O3 MolecularWeight: 422.47518

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)N3CC(CC3=O)C(=O)NC4=CC5=C(C=C4)C6=CC=CC=C6C5=O

Isomeric SMILES

C1C(CC2=CC=CC=C21)N3CC(CC3=O)C(=O)NC4=CC5=C(C=C4)C6=CC=CC=C6C5=O

InChI

InChI=1S/C27H22N2O3/c30-25-13-18(15-29(25)20-11-16-5-1-2-6-17(16)12-20)27(32)28-19-9-10-22-21-7-3-4-8-23(21)26(31)24(22)14-19/h1-10,14,18,20H,11-13,15H2,(H,28,32)