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

Systemtic Name: 3-(2,3-dihydroindol-1-yl)-1-(2-methoxyphenyl)pyrrolidine-2,5-dione Openeye Name: 3-indolin-1-yl-1-(2-methoxyphenyl)pyrrolidine-2,5-dione CAS Name: 3-(2,3-dihydroindol-1-yl)-1-(2-methoxyphenyl)pyrrolidine-2,5-dione IUPAC Name: 3-(2,3-dihydroindol-1-yl)-1-(2-methoxyphenyl)pyrrolidine-2,5-dione Traditional Name: 3-indolin-1-yl-1-(2-methoxyphenyl)pyrrolidine-2,5-quinone Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(=O)CC(C2=O)N3CCC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1N2C(=O)CC(C2=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C19H18N2O3/c1-24-17-9-5-4-8-15(17)21-18(22)12-16(19(21)23)20-11-10-13-6-2-3-7-14(13)20/h2-9,16H,10-12H2,1H3