1-(2,2-diphenylethanoyl)-3-phenylimino-indol-2-one

Systemtic Name: 1-(2,2-diphenylethanoyl)-3-phenylimino-indol-2-one Openeye Name: 1-(2,2-diphenylacetyl)-3-phenylimino-indolin-2-one CAS Name: 1-(1-oxo-2,2-diphenylethyl)-3-phenylimino-2-indolone IUPAC Name: 1-(2,2-diphenylacetyl)-3-phenyliminoindol-2-one Traditional Name: 1-(2,2-diphenylacetyl)-3-phenylimino-oxindole Formula: C28H20N2O2 MolecularWeight: 416.4706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)N3C4=CC=CC=C4C(=NC5=CC=CC=C5)C3=O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)N3C4=CC=CC=C4C(=NC5=CC=CC=C5)C3=O

InChI

InChI=1S/C28H20N2O2/c31-27(25(20-12-4-1-5-13-20)21-14-6-2-7-15-21)30-24-19-11-10-18-23(24)26(28(30)32)29-22-16-8-3-9-17-22/h1-19,25H