2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-2-phenyl-indene-1,3-dione

Systemtic Name: 2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-2-phenyl-indene-1,3-dione Openeye Name: 2-[4-(2-oxopyrrolidin-1-yl)anilino]-2-phenyl-indane-1,3-dione CAS Name: 2-[4-(2-oxo-1-pyrrolidinyl)anilino]-2-phenylindene-1,3-dione IUPAC Name: 2-[4-(2-oxopyrrolidin-1-yl)anilino]-2-phenylindene-1,3-dione Traditional Name: 2-[4-(2-ketopyrrolidino)anilino]-2-phenyl-indane-1,3-quinone Formula: C25H20N2O3 MolecularWeight: 396.4379

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)NC3(C(=O)C4=CC=CC=C4C3=O)C5=CC=CC=C5

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)NC3(C(=O)C4=CC=CC=C4C3=O)C5=CC=CC=C5

InChI

InChI=1S/C25H20N2O3/c28-22-11-6-16-27(22)19-14-12-18(13-15-19)26-25(17-7-2-1-3-8-17)23(29)20-9-4-5-10-21(20)24(25)30/h1-5,7-10,12-15,26H,6,11,16H2