3,4-bis(1H-indol-3-yl)-1-methyl-2-oxidanyl-2H-pyrrol-5-one

Systemtic Name: 3,4-bis(1H-indol-3-yl)-1-methyl-2-oxidanyl-2H-pyrrol-5-one Openeye Name: 2-hydroxy-3,4-bis(1H-indol-3-yl)-1-methyl-2H-pyrrol-5-one CAS Name: 2-hydroxy-3,4-bis(1H-indol-3-yl)-1-methyl-2H-pyrrol-5-one IUPAC Name: 2-hydroxy-3,4-bis(1H-indol-3-yl)-1-methyl-2H-pyrrol-5-one Traditional Name: 5-hydroxy-3,4-bis(1H-indol-3-yl)-1-methyl-3-pyrrolin-2-one Formula: C21H17N3O2 MolecularWeight: 343.37858

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(=C(C1=O)C2=CNC3=CC=CC=C32)C4=CNC5=CC=CC=C54)O

Isomeric SMILES

CN1C(C(=C(C1=O)C2=CNC3=CC=CC=C32)C4=CNC5=CC=CC=C54)O

InChI

InChI=1S/C21H17N3O2/c1-24-20(25)18(14-10-22-16-8-4-2-6-12(14)16)19(21(24)26)15-11-23-17-9-5-3-7-13(15)17/h2-11,20,22-23,25H,1H3