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

Systemtic Name: 3-[2-(5-chloranyl-1H-indol-3-yl)ethylamino]-1-(4-phenoxyphenyl)pyrrolidine-2,5-dione Openeye Name: 3-[2-(5-chloro-1H-indol-3-yl)ethylamino]-1-(4-phenoxyphenyl)pyrrolidine-2,5-dione CAS Name: 3-[2-(5-chloro-1H-indol-3-yl)ethylamino]-1-(4-phenoxyphenyl)pyrrolidine-2,5-dione IUPAC Name: 3-[2-(5-chloro-1H-indol-3-yl)ethylamino]-1-(4-phenoxyphenyl)pyrrolidine-2,5-dione Traditional Name: 3-[2-(5-chloro-1H-indol-3-yl)ethylamino]-1-(4-phenoxyphenyl)pyrrolidine-2,5-quinone Formula: C26H22ClN3O3 MolecularWeight: 459.92418

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC=C(C=C2)OC3=CC=CC=C3)NCCC4=CNC5=C4C=C(C=C5)Cl

Isomeric SMILES

C1C(C(=O)N(C1=O)C2=CC=C(C=C2)OC3=CC=CC=C3)NCCC4=CNC5=C4C=C(C=C5)Cl

InChI

InChI=1S/C26H22ClN3O3/c27-18-6-11-23-22(14-18)17(16-29-23)12-13-28-24-15-25(31)30(26(24)32)19-7-9-21(10-8-19)33-20-4-2-1-3-5-20/h1-11,14,16,24,28-29H,12-13,15H2