3-[2-(1H-pyrrol-2-yl)-1H-indol-3-yl]pyrrolidine-2,5-dione

Systemtic Name: 3-[2-(1H-pyrrol-2-yl)-1H-indol-3-yl]pyrrolidine-2,5-dione Openeye Name: 3-[2-(1H-pyrrol-2-yl)-1H-indol-3-yl]pyrrolidine-2,5-dione CAS Name: 3-[2-(1H-pyrrol-2-yl)-1H-indol-3-yl]pyrrolidine-2,5-dione IUPAC Name: 3-[2-(1H-pyrrol-2-yl)-1H-indol-3-yl]pyrrolidine-2,5-dione Traditional Name: 3-[2-(1H-pyrrol-2-yl)-1H-indol-3-yl]pyrrolidine-2,5-quinone Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)NC1=O)C2=C(NC3=CC=CC=C32)C4=CC=CN4

Isomeric SMILES

C1C(C(=O)NC1=O)C2=C(NC3=CC=CC=C32)C4=CC=CN4

InChI

InChI=1S/C16H13N3O2/c20-13-8-10(16(21)19-13)14-9-4-1-2-5-11(9)18-15(14)12-6-3-7-17-12/h1-7,10,17-18H,8H2,(H,19,20,21)