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

Systemtic Name: 1-(4-methylphenyl)-3-(1-propylindol-3-yl)pyrrolidine-2,5-dione Openeye Name: 3-(1-propylindol-3-yl)-1-(p-tolyl)pyrrolidine-2,5-dione CAS Name: 1-(4-methylphenyl)-3-(1-propyl-3-indolyl)pyrrolidine-2,5-dione IUPAC Name: 1-(4-methylphenyl)-3-(1-propylindol-3-yl)pyrrolidine-2,5-dione Traditional Name: 3-(1-propylindol-3-yl)-1-(p-tolyl)pyrrolidine-2,5-quinone Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O2/c1-3-12-23-14-19(17-6-4-5-7-20(17)23)18-13-21(25)24(22(18)26)16-10-8-15(2)9-11-16/h4-11,14,18H,3,12-13H2,1-2H3