3-(2,3-dihydroindol-1-yl)-1-(4-methoxyphenyl)pyrrolidine-2,5-dione

Systemtic Name: 3-(2,3-dihydroindol-1-yl)-1-(4-methoxyphenyl)pyrrolidine-2,5-dione Openeye Name: 3-indolin-1-yl-1-(4-methoxyphenyl)pyrrolidine-2,5-dione CAS Name: 3-(2,3-dihydroindol-1-yl)-1-(4-methoxyphenyl)pyrrolidine-2,5-dione IUPAC Name: 3-(2,3-dihydroindol-1-yl)-1-(4-methoxyphenyl)pyrrolidine-2,5-dione Traditional Name: 3-indolin-1-yl-1-(4-methoxyphenyl)pyrrolidine-2,5-quinone Formula: C19H18N2O3 MolecularWeight: 322.35782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)CC(C2=O)N3CCC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)CC(C2=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C19H18N2O3/c1-24-15-8-6-14(7-9-15)21-18(22)12-17(19(21)23)20-11-10-13-4-2-3-5-16(13)20/h2-9,17H,10-12H2,1H3