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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C(=O)CC(C2=O)N3CCC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC(=C1)N2C(=O)CC(C2=O)N3CCC4=CC=CC=C43

InChI

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