4-(1H-indol-3-yl)-3-[1-(methoxymethyl)imidazol-2-yl]-3-oxidanyl-pyrrolidine-2,5-dione

Systemtic Name: 4-(1H-indol-3-yl)-3-[1-(methoxymethyl)imidazol-2-yl]-3-oxidanyl-pyrrolidine-2,5-dione Openeye Name: 3-hydroxy-4-(1H-indol-3-yl)-3-[1-(methoxymethyl)imidazol-2-yl]pyrrolidine-2,5-dione CAS Name: 3-hydroxy-4-(1H-indol-3-yl)-3-[1-(methoxymethyl)-2-imidazolyl]pyrrolidine-2,5-dione IUPAC Name: 3-hydroxy-4-(1H-indol-3-yl)-3-[1-(methoxymethyl)imidazol-2-yl]pyrrolidine-2,5-dione Traditional Name: 3-hydroxy-4-(1H-indol-3-yl)-3-[1-(methoxymethyl)imidazol-2-yl]pyrrolidine-2,5-quinone Formula: C17H16N4O4 MolecularWeight: 340.33334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCN1C=CN=C1C2(C(C(=O)NC2=O)C3=CNC4=CC=CC=C43)O

Isomeric SMILES

COCN1C=CN=C1C2(C(C(=O)NC2=O)C3=CNC4=CC=CC=C43)O

InChI

InChI=1S/C17H16N4O4/c1-25-9-21-7-6-18-15(21)17(24)13(14(22)20-16(17)23)11-8-19-12-5-3-2-4-10(11)12/h2-8,13,19,24H,9H2,1H3,(H,20,22,23)