3,3-diphenyl-1-(phenylmethyl)indol-2-one

Systemtic Name: 3,3-diphenyl-1-(phenylmethyl)indol-2-one Openeye Name: 1-benzyl-3,3-diphenyl-indolin-2-one CAS Name: 3,3-diphenyl-1-(phenylmethyl)-2-indolone IUPAC Name: 1-benzyl-3,3-diphenylindol-2-one Traditional Name: 1-benzyl-3,3-diphenyl-oxindole Formula: C27H21NO MolecularWeight: 375.46174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H21NO/c29-26-27(22-14-6-2-7-15-22,23-16-8-3-9-17-23)24-18-10-11-19-25(24)28(26)20-21-12-4-1-5-13-21/h1-19H,20H2