(3R)-3-(1H-indol-3-yl)-1-(4-methoxyphenyl)pyrrolidine-2,5-dione

Systemtic Name: (3R)-3-(1H-indol-3-yl)-1-(4-methoxyphenyl)pyrrolidine-2,5-dione Openeye Name: (3R)-3-(1H-indol-3-yl)-1-(4-methoxyphenyl)pyrrolidine-2,5-dione CAS Name: (3R)-3-(1H-indol-3-yl)-1-(4-methoxyphenyl)pyrrolidine-2,5-dione IUPAC Name: (3R)-3-(1H-indol-3-yl)-1-(4-methoxyphenyl)pyrrolidine-2,5-dione Traditional Name: (3R)-3-(1H-indol-3-yl)-1-(4-methoxyphenyl)pyrrolidine-2,5-quinone Formula: C19H16N2O3 MolecularWeight: 320.34194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)CC(C2=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C[C@@H](C2=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H16N2O3/c1-24-13-8-6-12(7-9-13)21-18(22)10-15(19(21)23)16-11-20-17-5-3-2-4-14(16)17/h2-9,11,15,20H,10H2,1H3/t15-/m1/s1