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

Systemtic Name: 1-(4-ethoxyphenyl)-3-[2-(5-methoxy-1H-indol-3-yl)ethylamino]pyrrolidine-2,5-dione Openeye Name: 1-(4-ethoxyphenyl)-3-[2-(5-methoxy-1H-indol-3-yl)ethylamino]pyrrolidine-2,5-dione CAS Name: 1-(4-ethoxyphenyl)-3-[2-(5-methoxy-1H-indol-3-yl)ethylamino]pyrrolidine-2,5-dione IUPAC Name: 1-(4-ethoxyphenyl)-3-[2-(5-methoxy-1H-indol-3-yl)ethylamino]pyrrolidine-2,5-dione Traditional Name: 3-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-1-p-phenetyl-pyrrolidine-2,5-quinone Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)NCCC3=CNC4=C3C=C(C=C4)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)NCCC3=CNC4=C3C=C(C=C4)OC

InChI

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