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

Systemtic Name: 1-(3,5-dimethoxyphenyl)-3-[2-(1H-indol-3-yl)ethylamino]pyrrolidine-2,5-dione Openeye Name: 1-(3,5-dimethoxyphenyl)-3-[2-(1H-indol-3-yl)ethylamino]pyrrolidine-2,5-dione CAS Name: 1-(3,5-dimethoxyphenyl)-3-[2-(1H-indol-3-yl)ethylamino]pyrrolidine-2,5-dione IUPAC Name: 1-(3,5-dimethoxyphenyl)-3-[2-(1H-indol-3-yl)ethylamino]pyrrolidine-2,5-dione Traditional Name: 1-(3,5-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(=CC(=C1)N2C(=O)CC(C2=O)NCCC3=CNC4=CC=CC=C43)OC

Isomeric SMILES

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

InChI

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