5-azanyl-4-(1,3-benzothiazol-2-yl)-1-[2-(1H-indol-3-yl)ethyl]-2H-pyrrol-3-one

Systemtic Name: 5-azanyl-4-(1,3-benzothiazol-2-yl)-1-[2-(1H-indol-3-yl)ethyl]-2H-pyrrol-3-one Openeye Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-[2-(1H-indol-3-yl)ethyl]-2H-pyrrol-3-one CAS Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-[2-(1H-indol-3-yl)ethyl]-2H-pyrrol-3-one IUPAC Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-[2-(1H-indol-3-yl)ethyl]-2H-pyrrol-3-one Traditional Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-[2-(1H-indol-3-yl)ethyl]-2-pyrrolin-3-one Formula: C21H18N4OS MolecularWeight: 374.45882

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C(=C(N1CCC2=CNC3=CC=CC=C32)N)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1C(=O)C(=C(N1CCC2=CNC3=CC=CC=C32)N)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C21H18N4OS/c22-20-19(21-24-16-7-3-4-8-18(16)27-21)17(26)12-25(20)10-9-13-11-23-15-6-2-1-5-14(13)15/h1-8,11,23H,9-10,12,22H2