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

Systemtic Name: 5-methyl-3-phenyl-1,3-bis(phenylmethyl)indol-2-one Openeye Name: 1,3-dibenzyl-5-methyl-3-phenyl-indolin-2-one CAS Name: 5-methyl-3-phenyl-1,3-bis(phenylmethyl)-2-indolone IUPAC Name: 1,3-dibenzyl-5-methyl-3-phenylindol-2-one Traditional Name: 1,3-dibenzyl-5-methyl-3-phenyl-oxindole Formula: C29H25NO MolecularWeight: 403.5149

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2(CC3=CC=CC=C3)C4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2(CC3=CC=CC=C3)C4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C29H25NO/c1-22-17-18-27-26(19-22)29(25-15-9-4-10-16-25,20-23-11-5-2-6-12-23)28(31)30(27)21-24-13-7-3-8-14-24/h2-19H,20-21H2,1H3