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

Systemtic Name: 1-(4-methoxyphenyl)-3-(1-propylindol-3-yl)pyrrolidine-2,5-dione Openeye Name: 1-(4-methoxyphenyl)-3-(1-propylindol-3-yl)pyrrolidine-2,5-dione CAS Name: 1-(4-methoxyphenyl)-3-(1-propyl-3-indolyl)pyrrolidine-2,5-dione IUPAC Name: 1-(4-methoxyphenyl)-3-(1-propylindol-3-yl)pyrrolidine-2,5-dione Traditional Name: 1-(4-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=C(C=C4)OC

Isomeric SMILES

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

InChI

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