(3Z)-3-[[2-(4-chlorophenyl)-1H-indol-3-yl]methylidene]-1H-indol-2-one

Systemtic Name: (3Z)-3-[[2-(4-chlorophenyl)-1H-indol-3-yl]methylidene]-1H-indol-2-one Openeye Name: (3Z)-3-[[2-(4-chlorophenyl)-1H-indol-3-yl]methylene]indolin-2-one CAS Name: (3Z)-3-[[2-(4-chlorophenyl)-1H-indol-3-yl]methylidene]-1H-indol-2-one IUPAC Name: (3Z)-3-[[2-(4-chlorophenyl)-1H-indol-3-yl]methylidene]-1H-indol-2-one Traditional Name: (3Z)-3-[[2-(4-chlorophenyl)-1H-indol-3-yl]methylene]oxindole Formula: C23H15ClN2O MolecularWeight: 370.831

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC3=C(NC4=CC=CC=C43)C5=CC=C(C=C5)Cl)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C/C3=C(NC4=CC=CC=C43)C5=CC=C(C=C5)Cl)/C(=O)N2

InChI

InChI=1S/C23H15ClN2O/c24-15-11-9-14(10-12-15)22-18(16-5-1-3-7-20(16)25-22)13-19-17-6-2-4-8-21(17)26-23(19)27/h1-13,25H,(H,26,27)/b19-13-