3-(1H-indol-3-yl)-1-naphthalen-2-yl-pyrrolidine-2,5-dione

Systemtic Name: 3-(1H-indol-3-yl)-1-naphthalen-2-yl-pyrrolidine-2,5-dione Openeye Name: 3-(1H-indol-3-yl)-1-(2-naphthyl)pyrrolidine-2,5-dione CAS Name: 3-(1H-indol-3-yl)-1-(2-naphthalenyl)pyrrolidine-2,5-dione IUPAC Name: 3-(1H-indol-3-yl)-1-naphthalen-2-ylpyrrolidine-2,5-dione Traditional Name: 3-(1H-indol-3-yl)-1-(2-naphthyl)pyrrolidine-2,5-quinone Formula: C22H16N2O2 MolecularWeight: 340.37464

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC3=CC=CC=C3C=C2)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1C(C(=O)N(C1=O)C2=CC3=CC=CC=C3C=C2)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C22H16N2O2/c25-21-12-18(19-13-23-20-8-4-3-7-17(19)20)22(26)24(21)16-10-9-14-5-1-2-6-15(14)11-16/h1-11,13,18,23H,12H2