1-(2,5-dimethoxyphenyl)-3-[2-(1H-indol-3-yl)ethylamino]pyrrolidine-2,5-dione

Systemtic Name: 1-(2,5-dimethoxyphenyl)-3-[2-(1H-indol-3-yl)ethylamino]pyrrolidine-2,5-dione Openeye Name: 1-(2,5-dimethoxyphenyl)-3-[2-(1H-indol-3-yl)ethylamino]pyrrolidine-2,5-dione CAS Name: 1-(2,5-dimethoxyphenyl)-3-[2-(1H-indol-3-yl)ethylamino]pyrrolidine-2,5-dione IUPAC Name: 1-(2,5-dimethoxyphenyl)-3-[2-(1H-indol-3-yl)ethylamino]pyrrolidine-2,5-dione Traditional Name: 1-(2,5-dimethoxyphenyl)-3-[2-(1H-indol-3-yl)ethylamino]pyrrolidine-2,5-quinone Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)N2C(=O)CC(C2=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC(=C(C=C1)OC)N2C(=O)CC(C2=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H23N3O4/c1-28-15-7-8-20(29-2)19(11-15)25-21(26)12-18(22(25)27)23-10-9-14-13-24-17-6-4-3-5-16(14)17/h3-8,11,13,18,23-24H,9-10,12H2,1-2H3