3-[(4-phenyl-2-piperidin-1-yl-1,3-thiazol-5-yl)methylidene]-1H-indol-2-one

Systemtic Name: 3-[(4-phenyl-2-piperidin-1-yl-1,3-thiazol-5-yl)methylidene]-1H-indol-2-one Openeye Name: 3-[[4-phenyl-2-(1-piperidyl)thiazol-5-yl]methylene]indolin-2-one CAS Name: 3-[[4-phenyl-2-(1-piperidinyl)-5-thiazolyl]methylidene]-1H-indol-2-one IUPAC Name: 3-[(4-phenyl-2-piperidin-1-yl-1,3-thiazol-5-yl)methylidene]-1H-indol-2-one Traditional Name: 3-[(4-phenyl-2-piperidino-thiazol-5-yl)methylene]oxindole Formula: C23H21N3OS MolecularWeight: 387.49734

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC(=C(S2)C=C3C4=CC=CC=C4NC3=O)C5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)C2=NC(=C(S2)C=C3C4=CC=CC=C4NC3=O)C5=CC=CC=C5

InChI

InChI=1S/C23H21N3OS/c27-22-18(17-11-5-6-12-19(17)24-22)15-20-21(16-9-3-1-4-10-16)25-23(28-20)26-13-7-2-8-14-26/h1,3-6,9-12,15H,2,7-8,13-14H2,(H,24,27)