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

Systemtic Name: 3-(diphenylmethylidene)-1-(phenylmethyl)indol-2-one Openeye Name: 3-benzhydrylidene-1-benzyl-indolin-2-one CAS Name: 3-(diphenylmethylene)-1-(phenylmethyl)-2-indolone IUPAC Name: 3-benzhydrylidene-1-benzylindol-2-one Traditional Name: 3-benzhydrylidene-1-benzyl-oxindole Formula: C28H21NO MolecularWeight: 387.47244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=C(C4=CC=CC=C4)C5=CC=CC=C5)C2=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=C(C4=CC=CC=C4)C5=CC=CC=C5)C2=O

InChI

InChI=1S/C28H21NO/c30-28-27(26(22-14-6-2-7-15-22)23-16-8-3-9-17-23)24-18-10-11-19-25(24)29(28)20-21-12-4-1-5-13-21/h1-19H,20H2