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

Systemtic Name: (3R)-3-(2,3-dihydroindol-1-yl)-1-(3-methylphenyl)pyrrolidine-2,5-dione Openeye Name: (3R)-3-indolin-1-yl-1-(m-tolyl)pyrrolidine-2,5-dione CAS Name: (3R)-3-(2,3-dihydroindol-1-yl)-1-(3-methylphenyl)pyrrolidine-2,5-dione IUPAC Name: (3R)-3-(2,3-dihydroindol-1-yl)-1-(3-methylphenyl)pyrrolidine-2,5-dione Traditional Name: (3R)-3-indolin-1-yl-1-(m-tolyl)pyrrolidine-2,5-quinone Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)CC(C2=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)C[C@H](C2=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C19H18N2O2/c1-13-5-4-7-15(11-13)21-18(22)12-17(19(21)23)20-10-9-14-6-2-3-8-16(14)20/h2-8,11,17H,9-10,12H2,1H3/t17-/m1/s1