3-(diphenylmethyl)imino-1-methyl-indol-2-one

Systemtic Name: 3-(diphenylmethyl)imino-1-methyl-indol-2-one Openeye Name: 3-benzhydrylimino-1-methyl-indolin-2-one CAS Name: 3-(diphenylmethyl)imino-1-methyl-2-indolone IUPAC Name: 3-benzhydrylimino-1-methylindol-2-one Traditional Name: 3-benzhydrylimino-1-methyl-oxindole Formula: C22H18N2O MolecularWeight: 326.39112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NC(C3=CC=CC=C3)C4=CC=CC=C4)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2C(=NC(C3=CC=CC=C3)C4=CC=CC=C4)C1=O

InChI

InChI=1S/C22H18N2O/c1-24-19-15-9-8-14-18(19)21(22(24)25)23-20(16-10-4-2-5-11-16)17-12-6-3-7-13-17/h2-15,20H,1H3