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

Systemtic Name: 1-(2-methoxyphenyl)-3-(1-propylindol-3-yl)pyrrolidine-2,5-dione Openeye Name: 1-(2-methoxyphenyl)-3-(1-propylindol-3-yl)pyrrolidine-2,5-dione CAS Name: 1-(2-methoxyphenyl)-3-(1-propyl-3-indolyl)pyrrolidine-2,5-dione IUPAC Name: 1-(2-methoxyphenyl)-3-(1-propylindol-3-yl)pyrrolidine-2,5-dione Traditional Name: 1-(2-methoxyphenyl)-3-(1-propylindol-3-yl)pyrrolidine-2,5-quinone Formula: C22H22N2O3 MolecularWeight: 362.42168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C2=CC=CC=C21)C3CC(=O)N(C3=O)C4=CC=CC=C4OC

Isomeric SMILES

CCCN1C=C(C2=CC=CC=C21)C3CC(=O)N(C3=O)C4=CC=CC=C4OC

InChI

InChI=1S/C22H22N2O3/c1-3-12-23-14-17(15-8-4-5-9-18(15)23)16-13-21(25)24(22(16)26)19-10-6-7-11-20(19)27-2/h4-11,14,16H,3,12-13H2,1-2H3