4-azanyl-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbonyl-isoindole-1,3-dione

Systemtic Name: 4-azanyl-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbonyl-isoindole-1,3-dione Openeye Name: 4-amino-2-[4-(2-oxopyrrolidin-1-yl)benzoyl]isoindoline-1,3-dione CAS Name: 4-amino-2-[oxo-[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]isoindole-1,3-dione IUPAC Name: 4-amino-2-[4-(2-oxopyrrolidin-1-yl)benzoyl]isoindole-1,3-dione Traditional Name: 4-amino-2-[4-(2-ketopyrrolidino)benzoyl]isoindoline-1,3-quinone Formula: C19H15N3O4 MolecularWeight: 349.3401

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)N3C(=O)C4=C(C3=O)C(=CC=C4)N

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)N3C(=O)C4=C(C3=O)C(=CC=C4)N

InChI

InChI=1S/C19H15N3O4/c20-14-4-1-3-13-16(14)19(26)22(18(13)25)17(24)11-6-8-12(9-7-11)21-10-2-5-15(21)23/h1,3-4,6-9H,2,5,10,20H2