1-methyl-3,3-bis(phenylmethyl)indol-2-one

Systemtic Name: 1-methyl-3,3-bis(phenylmethyl)indol-2-one Openeye Name: 3,3-dibenzyl-1-methyl-indolin-2-one CAS Name: 1-methyl-3,3-bis(phenylmethyl)-2-indolone IUPAC Name: 3,3-dibenzyl-1-methylindol-2-one Traditional Name: 3,3-dibenzyl-1-methyl-oxindole Formula: C23H21NO MolecularWeight: 327.41894

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(C1=O)(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2C(C1=O)(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C23H21NO/c1-24-21-15-9-8-14-20(21)23(22(24)25,16-18-10-4-2-5-11-18)17-19-12-6-3-7-13-19/h2-15H,16-17H2,1H3