5-azanyl-4-(1,3-benzothiazol-2-yl)-1-[4-(2,3-dihydroindol-1-ylcarbonyl)phenyl]-2H-pyrrol-3-one

Systemtic Name: 5-azanyl-4-(1,3-benzothiazol-2-yl)-1-[4-(2,3-dihydroindol-1-ylcarbonyl)phenyl]-2H-pyrrol-3-one Openeye Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-[4-(indoline-1-carbonyl)phenyl]-2H-pyrrol-3-one CAS Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-[4-[2,3-dihydroindol-1-yl(oxo)methyl]phenyl]-2H-pyrrol-3-one IUPAC Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-[4-(2,3-dihydroindole-1-carbonyl)phenyl]-2H-pyrrol-3-one Traditional Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-[4-(indoline-1-carbonyl)phenyl]-2-pyrrolin-3-one Formula: C26H20N4O2S MolecularWeight: 452.5276

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CC=C(C=C3)N4CC(=O)C(=C4N)C5=NC6=CC=CC=C6S5

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CC=C(C=C3)N4CC(=O)C(=C4N)C5=NC6=CC=CC=C6S5

InChI

InChI=1S/C26H20N4O2S/c27-24-23(25-28-19-6-2-4-8-22(19)33-25)21(31)15-30(24)18-11-9-17(10-12-18)26(32)29-14-13-16-5-1-3-7-20(16)29/h1-12H,13-15,27H2