(3E)-1-(diphenylmethyl)-3-(phenylmethylidene)indol-2-one

Systemtic Name: (3E)-1-(diphenylmethyl)-3-(phenylmethylidene)indol-2-one Openeye Name: (3E)-1-benzhydryl-3-benzylidene-indolin-2-one CAS Name: (3E)-1-(diphenylmethyl)-3-(phenylmethylene)-2-indolone IUPAC Name: (3E)-1-benzhydryl-3-benzylideneindol-2-one Traditional Name: (3E)-3-benzal-1-benzhydryl-oxindole Formula: C28H21NO MolecularWeight: 387.47244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C3=CC=CC=C3N(C2=O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)/C=C/2\C3=CC=CC=C3N(C2=O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H21NO/c30-28-25(20-21-12-4-1-5-13-21)24-18-10-11-19-26(24)29(28)27(22-14-6-2-7-15-22)23-16-8-3-9-17-23/h1-20,27H/b25-20+