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

Systemtic Name: (3S)-1-(4-ethylphenyl)-3-[2-(5-methoxy-1H-indol-3-yl)ethylamino]pyrrolidine-2,5-dione Openeye Name: (3S)-1-(4-ethylphenyl)-3-[2-(5-methoxy-1H-indol-3-yl)ethylamino]pyrrolidine-2,5-dione CAS Name: (3S)-1-(4-ethylphenyl)-3-[2-(5-methoxy-1H-indol-3-yl)ethylamino]pyrrolidine-2,5-dione IUPAC Name: (3S)-1-(4-ethylphenyl)-3-[2-(5-methoxy-1H-indol-3-yl)ethylamino]pyrrolidine-2,5-dione Traditional Name: (3S)-1-(4-ethylphenyl)-3-[2-(5-methoxy-1H-indol-3-yl)ethylamino]pyrrolidine-2,5-quinone Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)CC(C2=O)NCCC3=CNC4=C3C=C(C=C4)OC

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)C[C@@H](C2=O)NCCC3=CNC4=C3C=C(C=C4)OC

InChI

InChI=1S/C23H25N3O3/c1-3-15-4-6-17(7-5-15)26-22(27)13-21(23(26)28)24-11-10-16-14-25-20-9-8-18(29-2)12-19(16)20/h4-9,12,14,21,24-25H,3,10-11,13H2,1-2H3/t21-/m0/s1