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

Systemtic Name: 3-(1-methylindol-3-yl)-1-naphthalen-1-yl-pyrrolidine-2,5-dione Openeye Name: 3-(1-methylindol-3-yl)-1-(1-naphthyl)pyrrolidine-2,5-dione CAS Name: 3-(1-methyl-3-indolyl)-1-(1-naphthalenyl)pyrrolidine-2,5-dione IUPAC Name: 3-(1-methylindol-3-yl)-1-naphthalen-1-ylpyrrolidine-2,5-dione Traditional Name: 3-(1-methylindol-3-yl)-1-(1-naphthyl)pyrrolidine-2,5-quinone Formula: C23H18N2O2 MolecularWeight: 354.40122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3CC(=O)N(C3=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3CC(=O)N(C3=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C23H18N2O2/c1-24-14-19(17-10-4-5-11-20(17)24)18-13-22(26)25(23(18)27)21-12-6-8-15-7-2-3-9-16(15)21/h2-12,14,18H,13H2,1H3