1-(2,2-diphenylethanoyl)-3-(4-methylphenyl)imino-indol-2-one

Systemtic Name: 1-(2,2-diphenylethanoyl)-3-(4-methylphenyl)imino-indol-2-one Openeye Name: 1-(2,2-diphenylacetyl)-3-(p-tolylimino)indolin-2-one CAS Name: 3-(4-methylphenyl)imino-1-(1-oxo-2,2-diphenylethyl)-2-indolone IUPAC Name: 1-(2,2-diphenylacetyl)-3-(4-methylphenyl)iminoindol-2-one Traditional Name: 1-(2,2-diphenylacetyl)-3-(p-tolylimino)oxindole Formula: C29H22N2O2 MolecularWeight: 430.49718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2C3=CC=CC=C3N(C2=O)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)N=C2C3=CC=CC=C3N(C2=O)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H22N2O2/c1-20-16-18-23(19-17-20)30-27-24-14-8-9-15-25(24)31(29(27)33)28(32)26(21-10-4-2-5-11-21)22-12-6-3-7-13-22/h2-19,26H,1H3