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

Systemtic Name: 1-(3-methylphenyl)-3-(1-propylindol-3-yl)pyrrolidine-2,5-dione Openeye Name: 1-(m-tolyl)-3-(1-propylindol-3-yl)pyrrolidine-2,5-dione CAS Name: 1-(3-methylphenyl)-3-(1-propyl-3-indolyl)pyrrolidine-2,5-dione IUPAC Name: 1-(3-methylphenyl)-3-(1-propylindol-3-yl)pyrrolidine-2,5-dione Traditional Name: 1-(m-tolyl)-3-(1-propylindol-3-yl)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=CC(=C4)C

Isomeric SMILES

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

InChI

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