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

Systemtic Name: (3R)-1-(2-ethoxyphenyl)-3-[2-(5-methoxy-1H-indol-3-yl)ethylamino]pyrrolidine-2,5-dione Openeye Name: (3R)-1-(2-ethoxyphenyl)-3-[2-(5-methoxy-1H-indol-3-yl)ethylamino]pyrrolidine-2,5-dione CAS Name: (3R)-1-(2-ethoxyphenyl)-3-[2-(5-methoxy-1H-indol-3-yl)ethylamino]pyrrolidine-2,5-dione IUPAC Name: (3R)-1-(2-ethoxyphenyl)-3-[2-(5-methoxy-1H-indol-3-yl)ethylamino]pyrrolidine-2,5-dione Traditional Name: (3R)-3-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-1-o-phenetyl-pyrrolidine-2,5-quinone Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2C(=O)CC(C2=O)NCCC3=CNC4=C3C=C(C=C4)OC

Isomeric SMILES

CCOC1=CC=CC=C1N2C(=O)C[C@H](C2=O)NCCC3=CNC4=C3C=C(C=C4)OC

InChI

InChI=1S/C23H25N3O4/c1-3-30-21-7-5-4-6-20(21)26-22(27)13-19(23(26)28)24-11-10-15-14-25-18-9-8-16(29-2)12-17(15)18/h4-9,12,14,19,24-25H,3,10-11,13H2,1-2H3/t19-/m1/s1