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

Systemtic Name: 2,4-bis(1H-indol-3-yl)-1,2-dihydropyrrol-5-one Openeye Name: 2,4-bis(1H-indol-3-yl)-1,2-dihydropyrrol-5-one CAS Name: 2,4-bis(1H-indol-3-yl)-1,2-dihydropyrrol-5-one IUPAC Name: 2,4-bis(1H-indol-3-yl)-1,2-dihydropyrrol-5-one Traditional Name: 3,5-bis(1H-indol-3-yl)-3-pyrrolin-2-one Formula: C20H15N3O MolecularWeight: 313.3526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3C=C(C(=O)N3)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3C=C(C(=O)N3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C20H15N3O/c24-20-14(15-10-21-17-7-3-1-5-12(15)17)9-19(23-20)16-11-22-18-8-4-2-6-13(16)18/h1-11,19,21-22H,(H,23,24)