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

Systemtic Name: 3,4-bis(1H-indol-2-yl)-2-oxidanyl-1,2-dihydropyrrol-5-one Openeye Name: 2-hydroxy-3,4-bis(1H-indol-2-yl)-1,2-dihydropyrrol-5-one CAS Name: 2-hydroxy-3,4-bis(1H-indol-2-yl)-1,2-dihydropyrrol-5-one IUPAC Name: 2-hydroxy-3,4-bis(1H-indol-2-yl)-1,2-dihydropyrrol-5-one Traditional Name: 5-hydroxy-3,4-bis(1H-indol-2-yl)-3-pyrrolin-2-one Formula: C20H15N3O2 MolecularWeight: 329.352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C3=C(C(=O)NC3O)C4=CC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C3=C(C(=O)NC3O)C4=CC5=CC=CC=C5N4

InChI

InChI=1S/C20H15N3O2/c24-19-17(15-9-11-5-1-3-7-13(11)21-15)18(20(25)23-19)16-10-12-6-2-4-8-14(12)22-16/h1-10,19,21-22,24H,(H,23,25)