5-(2-pyrrolidin-1-yl-1,3-thiazol-4-yl)-1,3-dihydroindol-2-one

Systemtic Name: 5-(2-pyrrolidin-1-yl-1,3-thiazol-4-yl)-1,3-dihydroindol-2-one Openeye Name: 5-(2-pyrrolidin-1-ylthiazol-4-yl)indolin-2-one CAS Name: 5-[2-(1-pyrrolidinyl)-4-thiazolyl]-1,3-dihydroindol-2-one IUPAC Name: 5-(2-pyrrolidin-1-yl-1,3-thiazol-4-yl)-1,3-dihydroindol-2-one Traditional Name: 5-(2-pyrrolidinothiazol-4-yl)oxindole Formula: C15H15N3OS MolecularWeight: 285.3641

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC(=CS2)C3=CC4=C(C=C3)NC(=O)C4

Isomeric SMILES

C1CCN(C1)C2=NC(=CS2)C3=CC4=C(C=C3)NC(=O)C4

InChI

InChI=1S/C15H15N3OS/c19-14-8-11-7-10(3-4-12(11)16-14)13-9-20-15(17-13)18-5-1-2-6-18/h3-4,7,9H,1-2,5-6,8H2,(H,16,19)