5-azanyl-3-(1H-indol-3-yl)-5-(5-oxidanyl-1H-indol-3-yl)-1H-pyrrol-2-one

Systemtic Name: 5-azanyl-3-(1H-indol-3-yl)-5-(5-oxidanyl-1H-indol-3-yl)-1H-pyrrol-2-one Openeye Name: 5-amino-5-(5-hydroxy-1H-indol-3-yl)-3-(1H-indol-3-yl)-1H-pyrrol-2-one CAS Name: 5-amino-5-(5-hydroxy-1H-indol-3-yl)-3-(1H-indol-3-yl)-1H-pyrrol-2-one IUPAC Name: 5-amino-5-(5-hydroxy-1H-indol-3-yl)-3-(1H-indol-3-yl)-1H-pyrrol-2-one Traditional Name: 5-amino-5-(5-hydroxy-1H-indol-3-yl)-3-(1H-indol-3-yl)-3-pyrrolin-2-one Formula: C20H16N4O2 MolecularWeight: 344.36664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=CC(NC3=O)(C4=CNC5=C4C=C(C=C5)O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=CC(NC3=O)(C4=CNC5=C4C=C(C=C5)O)N

InChI

InChI=1S/C20H16N4O2/c21-20(16-10-23-18-6-5-11(25)7-13(16)18)8-14(19(26)24-20)15-9-22-17-4-2-1-3-12(15)17/h1-10,22-23,25H,21H2,(H,24,26)