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

Systemtic Name: 3-(1H-indol-3-yl)-1-naphthalen-1-yl-pyrrolidine-2,5-dione Openeye Name: 3-(1H-indol-3-yl)-1-(1-naphthyl)pyrrolidine-2,5-dione CAS Name: 3-(1H-indol-3-yl)-1-(1-naphthalenyl)pyrrolidine-2,5-dione IUPAC Name: 3-(1H-indol-3-yl)-1-naphthalen-1-ylpyrrolidine-2,5-dione Traditional Name: 3-(1H-indol-3-yl)-1-(1-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=CC=CC3=CC=CC=C32)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1C(C(=O)N(C1=O)C2=CC=CC3=CC=CC=C32)C4=CNC5=CC=CC=C54

InChI

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