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

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-3-[2-(1H-indol-3-yl)ethylamino]pyrrolidine-2,5-dione Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-3-[2-(1H-indol-3-yl)ethylamino]pyrrolidine-2,5-dione CAS Name: 1-(5-chloro-2-methoxyphenyl)-3-[2-(1H-indol-3-yl)ethylamino]pyrrolidine-2,5-dione IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-3-[2-(1H-indol-3-yl)ethylamino]pyrrolidine-2,5-dione Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-3-[2-(1H-indol-3-yl)ethylamino]pyrrolidine-2,5-quinone Formula: C21H20ClN3O3 MolecularWeight: 397.8548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20ClN3O3/c1-28-19-7-6-14(22)10-18(19)25-20(26)11-17(21(25)27)23-9-8-13-12-24-16-5-3-2-4-15(13)16/h2-7,10,12,17,23-24H,8-9,11H2,1H3