1-(4-ethanoylphenyl)-3-[2-(1H-indol-3-yl)ethylamino]pyrrolidine-2,5-dione

Systemtic Name: 1-(4-ethanoylphenyl)-3-[2-(1H-indol-3-yl)ethylamino]pyrrolidine-2,5-dione Openeye Name: 1-(4-acetylphenyl)-3-[2-(1H-indol-3-yl)ethylamino]pyrrolidine-2,5-dione CAS Name: 1-(4-acetylphenyl)-3-[2-(1H-indol-3-yl)ethylamino]pyrrolidine-2,5-dione IUPAC Name: 1-(4-acetylphenyl)-3-[2-(1H-indol-3-yl)ethylamino]pyrrolidine-2,5-dione Traditional Name: 1-(4-acetylphenyl)-3-[2-(1H-indol-3-yl)ethylamino]pyrrolidine-2,5-quinone Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O3/c1-14(26)15-6-8-17(9-7-15)25-21(27)12-20(22(25)28)23-11-10-16-13-24-19-5-3-2-4-18(16)19/h2-9,13,20,23-24H,10-12H2,1H3