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

Systemtic Name: 1-(3,4-dichlorophenyl)-3-[2-(1H-indol-3-yl)ethylamino]pyrrolidine-2,5-dione Openeye Name: 1-(3,4-dichlorophenyl)-3-[2-(1H-indol-3-yl)ethylamino]pyrrolidine-2,5-dione CAS Name: 1-(3,4-dichlorophenyl)-3-[2-(1H-indol-3-yl)ethylamino]pyrrolidine-2,5-dione IUPAC Name: 1-(3,4-dichlorophenyl)-3-[2-(1H-indol-3-yl)ethylamino]pyrrolidine-2,5-dione Traditional Name: 1-(3,4-dichlorophenyl)-3-[2-(1H-indol-3-yl)ethylamino]pyrrolidine-2,5-quinone Formula: C20H17Cl2N3O2 MolecularWeight: 402.27388

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC(=C(C=C2)Cl)Cl)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1C(C(=O)N(C1=O)C2=CC(=C(C=C2)Cl)Cl)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H17Cl2N3O2/c21-15-6-5-13(9-16(15)22)25-19(26)10-18(20(25)27)23-8-7-12-11-24-17-4-2-1-3-14(12)17/h1-6,9,11,18,23-24H,7-8,10H2