(3E)-5-methyl-1-(4-methylphenyl)-3-[(4-methylphenyl)-phenyl-methylidene]indol-2-one

Systemtic Name: (3E)-5-methyl-1-(4-methylphenyl)-3-[(4-methylphenyl)-phenyl-methylidene]indol-2-one Openeye Name: (3E)-5-methyl-3-[phenyl(p-tolyl)methylene]-1-(p-tolyl)indolin-2-one CAS Name: (3E)-5-methyl-1-(4-methylphenyl)-3-[(4-methylphenyl)-phenylmethylidene]-2-indolone IUPAC Name: (3E)-5-methyl-1-(4-methylphenyl)-3-[(4-methylphenyl)-phenylmethylidene]indol-2-one Traditional Name: (3E)-5-methyl-3-[phenyl(p-tolyl)methylene]-1-(p-tolyl)oxindole Formula: C30H25NO MolecularWeight: 415.5256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C2C3=C(C=CC(=C3)C)N(C2=O)C4=CC=C(C=C4)C)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C/2\C3=C(C=CC(=C3)C)N(C2=O)C4=CC=C(C=C4)C)/C5=CC=CC=C5

InChI

InChI=1S/C30H25NO/c1-20-9-14-24(15-10-20)28(23-7-5-4-6-8-23)29-26-19-22(3)13-18-27(26)31(30(29)32)25-16-11-21(2)12-17-25/h4-19H,1-3H3/b29-28+