3-[[1-[(2-chloranyl-1,3-thiazol-5-yl)methyl]indol-3-yl]methylidene]-1H-indol-2-one

Systemtic Name: 3-[[1-[(2-chloranyl-1,3-thiazol-5-yl)methyl]indol-3-yl]methylidene]-1H-indol-2-one Openeye Name: 3-[[1-[(2-chlorothiazol-5-yl)methyl]indol-3-yl]methylene]indolin-2-one CAS Name: 3-[[1-[(2-chloro-5-thiazolyl)methyl]-3-indolyl]methylidene]-1H-indol-2-one IUPAC Name: 3-[[1-[(2-chloro-1,3-thiazol-5-yl)methyl]indol-3-yl]methylidene]-1H-indol-2-one Traditional Name: 3-[[1-[(2-chlorothiazol-5-yl)methyl]indol-3-yl]methylene]oxindole Formula: C21H14ClN3OS MolecularWeight: 391.87336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC3=CN(C4=CC=CC=C43)CC5=CN=C(S5)Cl)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC3=CN(C4=CC=CC=C43)CC5=CN=C(S5)Cl)C(=O)N2

InChI

InChI=1S/C21H14ClN3OS/c22-21-23-10-14(27-21)12-25-11-13(15-5-2-4-8-19(15)25)9-17-16-6-1-3-7-18(16)24-20(17)26/h1-11H,12H2,(H,24,26)