3-[2-(4-chlorophenyl)ethylamino]-1-(1H-indol-6-yl)pyrrolidine-2,5-dione

Systemtic Name: 3-[2-(4-chlorophenyl)ethylamino]-1-(1H-indol-6-yl)pyrrolidine-2,5-dione Openeye Name: 3-[2-(4-chlorophenyl)ethylamino]-1-(1H-indol-6-yl)pyrrolidine-2,5-dione CAS Name: 3-[2-(4-chlorophenyl)ethylamino]-1-(1H-indol-6-yl)pyrrolidine-2,5-dione IUPAC Name: 3-[2-(4-chlorophenyl)ethylamino]-1-(1H-indol-6-yl)pyrrolidine-2,5-dione Traditional Name: 3-[2-(4-chlorophenyl)ethylamino]-1-(1H-indol-6-yl)pyrrolidine-2,5-quinone Formula: C20H18ClN3O2 MolecularWeight: 367.82882

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC3=C(C=C2)C=CN3)NCCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1C(C(=O)N(C1=O)C2=CC3=C(C=C2)C=CN3)NCCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H18ClN3O2/c21-15-4-1-13(2-5-15)7-9-23-18-12-19(25)24(20(18)26)16-6-3-14-8-10-22-17(14)11-16/h1-6,8,10-11,18,22-23H,7,9,12H2