3-(2,3-dihydroindol-1-yl)-1-(4-ethoxyphenyl)pyrrolidine-2,5-dione

Systemtic Name: 3-(2,3-dihydroindol-1-yl)-1-(4-ethoxyphenyl)pyrrolidine-2,5-dione Openeye Name: 1-(4-ethoxyphenyl)-3-indolin-1-yl-pyrrolidine-2,5-dione CAS Name: 3-(2,3-dihydroindol-1-yl)-1-(4-ethoxyphenyl)pyrrolidine-2,5-dione IUPAC Name: 3-(2,3-dihydroindol-1-yl)-1-(4-ethoxyphenyl)pyrrolidine-2,5-dione Traditional Name: 3-indolin-1-yl-1-p-phenetyl-pyrrolidine-2,5-quinone Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C20H20N2O3/c1-2-25-16-9-7-15(8-10-16)22-19(23)13-18(20(22)24)21-12-11-14-5-3-4-6-17(14)21/h3-10,18H,2,11-13H2,1H3