3-(diphenylmethylidene)-1H-indol-2-one

Systemtic Name: 3-(diphenylmethylidene)-1H-indol-2-one Openeye Name: 3-benzhydrylideneindolin-2-one CAS Name: 3-(diphenylmethylene)-1H-indol-2-one IUPAC Name: 3-benzhydrylidene-1H-indol-2-one Traditional Name: 3-benzhydrylideneoxindole Formula: C21H15NO MolecularWeight: 297.3499

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C2C3=CC=CC=C3NC2=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=C2C3=CC=CC=C3NC2=O)C4=CC=CC=C4

InChI

InChI=1S/C21H15NO/c23-21-20(17-13-7-8-14-18(17)22-21)19(15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1-14H,(H,22,23)