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

Systemtic Name: 1-[2-(2-phenyl-1H-indol-3-yl)ethyl]pyrrolidine-2,5-dione Openeye Name: 1-[2-(2-phenyl-1H-indol-3-yl)ethyl]pyrrolidine-2,5-dione CAS Name: 1-[2-(2-phenyl-1H-indol-3-yl)ethyl]pyrrolidine-2,5-dione IUPAC Name: 1-[2-(2-phenyl-1H-indol-3-yl)ethyl]pyrrolidine-2,5-dione Traditional Name: 1-[2-(2-phenyl-1H-indol-3-yl)ethyl]pyrrolidine-2,5-quinone Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)CCC2=C(NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1=O)CCC2=C(NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C20H18N2O2/c23-18-10-11-19(24)22(18)13-12-16-15-8-4-5-9-17(15)21-20(16)14-6-2-1-3-7-14/h1-9,21H,10-13H2