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

Systemtic Name: 3-[2-(1H-indol-3-yl)ethylamino]-1-(4-nitrophenyl)pyrrolidine-2,5-dione Openeye Name: 3-[2-(1H-indol-3-yl)ethylamino]-1-(4-nitrophenyl)pyrrolidine-2,5-dione CAS Name: 3-[2-(1H-indol-3-yl)ethylamino]-1-(4-nitrophenyl)pyrrolidine-2,5-dione IUPAC Name: 3-[2-(1H-indol-3-yl)ethylamino]-1-(4-nitrophenyl)pyrrolidine-2,5-dione Traditional Name: 3-[2-(1H-indol-3-yl)ethylamino]-1-(4-nitrophenyl)pyrrolidine-2,5-quinone Formula: C20H18N4O4 MolecularWeight: 378.38132

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC=C(C=C2)[N+](=O)[O-])NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1C(C(=O)N(C1=O)C2=CC=C(C=C2)[N+](=O)[O-])NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H18N4O4/c25-19-11-18(20(26)23(19)14-5-7-15(8-6-14)24(27)28)21-10-9-13-12-22-17-4-2-1-3-16(13)17/h1-8,12,18,21-22H,9-11H2