2,2-diphenyl-1H-indol-3-one

Systemtic Name: 2,2-diphenyl-1H-indol-3-one Openeye Name: 2,2-diphenylindolin-3-one CAS Name: 2,2-diphenyl-1H-indol-3-one IUPAC Name: 2,2-diphenyl-1H-indol-3-one Traditional Name: 2,2-diphenylpseudoindoxyl Formula: C20H15NO MolecularWeight: 285.3392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C(=O)C3=CC=CC=C3N2)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2(C(=O)C3=CC=CC=C3N2)C4=CC=CC=C4

InChI

InChI=1S/C20H15NO/c22-19-17-13-7-8-14-18(17)21-20(19,15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1-14,21H