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

Systemtic Name: (3R)-3-(1-ethylindol-3-yl)-1-(2-methylphenyl)pyrrolidine-2,5-dione Openeye Name: (3R)-3-(1-ethylindol-3-yl)-1-(o-tolyl)pyrrolidine-2,5-dione CAS Name: (3R)-3-(1-ethyl-3-indolyl)-1-(2-methylphenyl)pyrrolidine-2,5-dione IUPAC Name: (3R)-3-(1-ethylindol-3-yl)-1-(2-methylphenyl)pyrrolidine-2,5-dione Traditional Name: (3R)-3-(1-ethylindol-3-yl)-1-(o-tolyl)pyrrolidine-2,5-quinone Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C3CC(=O)N(C3=O)C4=CC=CC=C4C

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)[C@H]3CC(=O)N(C3=O)C4=CC=CC=C4C

InChI

InChI=1S/C21H20N2O2/c1-3-22-13-17(15-9-5-7-11-19(15)22)16-12-20(24)23(21(16)25)18-10-6-4-8-14(18)2/h4-11,13,16H,3,12H2,1-2H3/t16-/m1/s1